N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C26H17N3O4S MolecularWeight: 467.49588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H17N3O4S/c30-23(17-6-2-1-3-7-17)27-19-12-10-16(11-13-19)21-15-34-26(28-21)29-24(31)20-14-18-8-4-5-9-22(18)33-25(20)32/h1-15H,(H,27,30)(H,28,29,31)