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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propan-2-yloxy-chromen-4-imine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-6-isopropoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propan-2-yloxychromen-4-imine Traditional Name: [4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-[6-isopropoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C31H30N2O5S MolecularWeight: 542.6453

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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)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)OC

InChI

InChI=1S/C31H30N2O5S/c1-18(2)37-23-12-14-26-24(16-23)25(17-28(38-26)20-7-10-22(34-4)11-8-20)32-31-33-30(19(3)39-31)21-9-13-27(35-5)29(15-21)36-6/h7-18H,1-6H3