N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4S/c1-16-24(33)21-9-6-10-22(26(21)35-25(16)19-7-4-3-5-8-19)27(34)31-28-30-23(15-36-28)18-11-13-20(14-12-18)29-17(2)32/h3-15H,1-2H3,(H,29,32)(H,30,31,34)