N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(4-methylanilino)-N-[5-methyl-4-(2-naphthyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-(4-methylanilino)-N-[5-methyl-4-(2-naphthalenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylanilino)-N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-7-oxochromene-3-carboxamide Traditional Name: 7-keto-N-[5-methyl-4-(2-naphthyl)thiazol-2-yl]-2-(p-toluidino)chromene-3-carboxamide Formula: C31H23N3O3S MolecularWeight: 517.59762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=C(S4)C)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=C(S4)C)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3O3S/c1-18-7-12-24(13-8-18)32-30-26(16-22-11-14-25(35)17-27(22)37-30)29(36)34-31-33-28(19(2)38-31)23-10-9-20-5-3-4-6-21(20)15-23/h3-17,32H,1-2H3,(H,33,34,36)