2-[[4-(benzothiazol-2-ylmethyl)phenyl]amino]-N-carbamoyl-2-phenyl-acetamide
Molecular Formula:
C
23
H
20
N
4
O
2
S
InChI:
InChI=1/C23H20N4O2S/c24-23(29)27-22(28)21(16-6-2-1-3-7-16)25-17-12-10-15(11-13-17)14-20-26-18-8-4-5-9-19(18)30-20/h1-13,21,25H,14H2,(H3,24,27,28,29)/f/h27H,24H2
InChIKey:
InChIKey=FJWUQAHJJVXIKK-MDBBYRAECU
SMILES:
C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3
Names:
2-[[4-(benzothiazol-2-ylmethyl)phenyl]amino]-N-carbamoyl-2-phenyl-acetamide
Registries:
PubChem CID 4804108
PubChem ID 9781455
