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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-propan-2-yloxy-chromen-4-imine Openeye Name: 6-isopropoxy-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]-6-propan-2-yloxy-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-propan-2-yloxychromen-4-imine Traditional Name: [6-isopropoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O4S/c1-18(2)35-24-14-15-27-25(16-24)26(17-28(36-27)20-6-10-22(33-4)11-7-20)31-30-32-29(19(3)37-30)21-8-12-23(34-5)13-9-21/h6-18H,1-5H3