3,5-dimethoxy-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[2-(3-methylanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-(3-methylanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-(3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(m-toluidino)ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13-5-4-6-15(7-13)22-19(25)10-16-12-29-21(23-16)24-20(26)14-8-17(27-2)11-18(9-14)28-3/h4-9,11-12H,10H2,1-3H3,(H,22,25)(H,23,24,26)