2-(4-ethoxyphenyl)-4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-thiazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2S/c1-3-29-21-11-9-19(10-12-21)24-25-17(2)22(30-24)23(28)26-20-13-14-27(16-20)15-18-7-5-4-6-8-18/h4-12,20H,3,13-16H2,1-2H3,(H,26,28)