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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S/c1-31-21-9-5-8-19(14-21)26-23(29)15-32-20-12-10-18(11-13-20)24(30)28-25-27-22(16-33-25)17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,26,29)(H,27,28,30)