2-[(4-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)-4-oxidanylidene-thiochromene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)-4-oxidanylidene-thiochromene-3-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-4-oxo-N-(p-tolyl)thiochromene-3-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(4-methylphenyl)-4-oxo-1-benzothiopyran-3-carboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(4-methylphenyl)-4-oxothiochromene-3-carboxamide Traditional Name: 4-keto-2-(p-anisoylamino)-N-(p-tolyl)thiochromene-3-carboxamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20N2O4S/c1-15-7-11-17(12-8-15)26-24(30)21-22(28)19-5-3-4-6-20(19)32-25(21)27-23(29)16-9-13-18(31-2)14-10-16/h3-14H,1-2H3,(H,26,30)(H,27,29)