N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]chromene-3-carboxamide CAS Name: N-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]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(=NNC(=O)C3=CC4=CC=CC=C4OC3=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=CC4=CC=CC=C4OC3=O)/N2C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c1-17-11-13-18(14-12-17)22-16-33-26(29(22)20-8-3-2-4-9-20)28-27-24(30)21-15-19-7-5-6-10-23(19)32-25(21)31/h2-16H,1H3,(H,27,30)/b28-26+