ZINC07723588

Molecular Formula: C19H18N4O2S


InChI: InChI=1/C19H18N4O2S/c1-11-6-7-12(2)15(8-11)16-10-26-19(22-16)23-17(24)13-4-3-5-14(9-13)21-18(20)25/h3-10H,1-2H3,(H3,20,21,25)(H,22,23,24)/f/h21,23H,20H2

InChIKey: InChIKey=ZCYDPKCWEUZRHY-SCXBUKRPCL
SMILES: CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Names:
    ZINC07723588
    3-(carbamoylamino)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

Registries:
    PubChem CID 8838888
    PubChem ID 14089032