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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-[2-(4-methoxyphenyl)chromen-4-ylidene]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=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OC)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)OC

InChI

InChI=1S/C28H24N2O4S/c1-17-27(19-11-14-24(32-3)26(15-19)33-4)30-28(35-17)29-22-16-25(18-9-12-20(31-2)13-10-18)34-23-8-6-5-7-21(22)23/h5-16H,1-4H3/b29-22+