N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H21N3OS2/c1-14-11-16(23-8-2-3-9-23)6-7-17(14)22-19(24)12-15-13-26-20(21-15)18-5-4-10-25-18/h4-7,10-11,13H,2-3,8-9,12H2,1H3,(H,22,24)