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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: 2-phenylimino-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: 2-phenylimino-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S/c1-17-11-13-18(14-12-17)22-16-32-26(28-22)29-24(30)21-15-19-7-5-6-10-23(19)31-25(21)27-20-8-3-2-4-9-20/h2-16H,1H3,(H,28,29,30)