6,8-bis(chloranyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-phenylimino-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6,8-dichloro-N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: 6,8-dichloro-2-phenylimino-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H17Cl2N3O2S MolecularWeight: 506.40308

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H17Cl2N3O2S/c1-15-7-9-16(10-8-15)22-14-34-26(30-22)31-24(32)20-12-17-11-18(27)13-21(28)23(17)33-25(20)29-19-5-3-2-4-6-19/h2-14H,1H3,(H,30,31,32)