[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[2-(3,4-dimethoxyphenyl)ethyl-(p-tolylmethyl)amino]methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[homoveratryl-(4-methylbenzyl)amino]methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C27H33N3O3S/c1-20-6-8-22(9-7-20)17-29(15-12-21-10-11-24(32-2)25(16-21)33-3)18-26-28-23(19-34-26)27(31)30-13-4-5-14-30/h6-11,16,19H,4-5,12-15,17-18H2,1-3H3