N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-29-21-11-7-10-19(14-21)22(27-12-5-6-13-27)16-25-23(28)15-20-17-30-24(26-20)18-8-3-2-4-9-18/h2-4,7-11,14,17,22H,5-6,12-13,15-16H2,1H3,(H,25,28)