2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)chromen-4-ylidene]-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O3S/c1-17-26(19-10-14-21(31-3)15-11-19)29-27(33-17)28-23-16-25(18-8-12-20(30-2)13-9-18)32-24-7-5-4-6-22(23)24/h4-16H,1-3H3/b28-23+