6-chloranyl-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-2-keto-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H17ClN2O3S MolecularWeight: 472.94278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H17ClN2O3S/c1-15-23(18-9-7-17(8-10-18)16-5-3-2-4-6-16)28-26(33-15)29-24(30)21-14-19-13-20(27)11-12-22(19)32-25(21)31/h2-14H,1H3,(H,28,29,30)