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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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