2-(2,3-dimethoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-(pyrrolidinomethyl)benzyl]thiazole-4-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-29-21-11-7-10-19(22(21)30-2)24-26-20(16-31-24)23(28)25-14-17-8-3-4-9-18(17)15-27-12-5-6-13-27/h3-4,7-11,16H,5-6,12-15H2,1-2H3,(H,25,28)