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

Systemtic Name: 8-methoxy-N-(4-methylphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 8-methoxy-N-(p-tolyl)-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: 8-methoxy-N-(4-methylphenyl)-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 8-methoxy-N-(4-methylphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: [8-methoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-(p-tolyl)amine Formula: C27H22N2O2S MolecularWeight: 438.54078

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2S/c1-17-7-11-19(12-8-17)23-16-32-27(29-23)22-15-20-5-4-6-24(30-3)25(20)31-26(22)28-21-13-9-18(2)10-14-21/h4-16H,1-3H3