N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-(m-tolylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-[(3-methylphenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[5-(3-methylbenzyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14-6-5-7-15(10-14)11-17-12-22-20(26-17)23-18(24)13-21-19(25)16-8-3-2-4-9-16/h2-10,12H,11,13H2,1H3,(H,21,25)(H,22,23,24)