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

Systemtic Name: 4-methoxy-N-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(m-anisidino)ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-16-8-6-13(7-9-16)19(25)23-20-22-15(12-28-20)11-18(24)21-14-4-3-5-17(10-14)27-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)