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

Systemtic Name: 8-methoxy-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H20N2O4S/c1-16-23(19-13-11-18(12-14-19)17-7-4-3-5-8-17)28-27(34-16)29-25(30)21-15-20-9-6-10-22(32-2)24(20)33-26(21)31/h3-15H,1-2H3,(H,28,29,30)