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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Traditional Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N2O4S/c1-17-27(19-7-11-21(32-3)12-8-19)30-28(35-17)29-24-16-26(18-5-9-20(31-2)10-6-18)34-25-14-13-22(33-4)15-23(24)25/h5-16H,1-4H3