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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(3-methylanilino)-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-(3-methylanilino)-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-methylanilino)-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 7-keto-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-(m-toluidino)chromene-3-carboxamide Formula: C33H25N3O3S MolecularWeight: 543.6349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O3S/c1-20-7-6-10-26(17-20)34-32-28(18-25-15-16-27(37)19-29(25)39-32)31(38)36-33-35-30(21(2)40-33)24-13-11-23(12-14-24)22-8-4-3-5-9-22/h3-19,34H,1-2H3,(H,35,36,38)