N-[4-[2-[(4-methoxy-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(4-methoxy-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(4-methoxy-3-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(4-methoxy-3-methylanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(4-methoxy-3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(4-methoxy-3-methyl-anilino)ethyl]thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-10-15(8-9-17(13)26-2)21-18(24)11-16-12-27-20(22-16)23-19(25)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)