2-(2,4-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(2,4-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(2,4-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]thiazole CAS Name: 2-(2,4-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]thiazole IUPAC Name: 2-(2,4-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(2,4-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)pyrrolidino]methyl]thiazole Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=CSC(=N3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=CSC(=N3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-26-18-8-6-16(7-9-18)21-5-4-12-25(21)14-17-15-29-23(24-17)20-11-10-19(27-2)13-22(20)28-3/h6-11,13,15,21H,4-5,12,14H2,1-3H3