N-(4-chlorophenyl)-8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine

Systemtic Name: N-(4-chlorophenyl)-8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: N-(4-chlorophenyl)-8-methoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: N-(4-chlorophenyl)-8-methoxy-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: N-(4-chlorophenyl)-8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: (4-chlorophenyl)-[8-methoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C26H19ClN2O2S MolecularWeight: 458.95926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2S/c1-16-6-8-17(9-7-16)22-15-32-26(29-22)21-14-18-4-3-5-23(30-2)24(18)31-25(21)28-20-12-10-19(27)11-13-20/h3-15H,1-2H3