2-(4-chlorophenyl)-6-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methyl-N-[4-(p-tolyl)thiazol-2-yl]chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C26H19ClN2OS MolecularWeight: 442.95986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=C3C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/N=C/3\C=C(OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2OS/c1-16-3-6-18(7-4-16)23-15-31-26(29-23)28-22-14-25(19-8-10-20(27)11-9-19)30-24-12-5-17(2)13-21(22)24/h3-15H,1-2H3/b28-22+