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

Systemtic Name: 4-methoxy-N-[4-[2-[(2-methoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(2-methoxy-4-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(2-methoxy-4-methyl-anilino)ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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