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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5)C

InChI

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