N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide Openeye Name: 2-anilino-7-oxo-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 2-anilino-N-[4-(4-methylphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-anilino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-anilino-7-keto-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c1-16-7-9-17(10-8-16)22-15-33-26(28-22)29-24(31)21-13-18-11-12-20(30)14-23(18)32-25(21)27-19-5-3-2-4-6-19/h2-15,27H,1H3,(H,28,29,31)