3-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
12
N
2
O
3
S
InChI:
InChI=1/C17H12N2O3S/c20-15(8-9-16(21)22)19-17-18-14(10-23-17)13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,(H,21,22)(H,18,19,20)/f/h19,21H
InChIKey:
InChIKey=IULRPCNAFPDZRM-PXPUHDKACR
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC(=O)O
Names:
3-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 896924
PubChem ID 4829972
