2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-N-[1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-(pyrrolidinomethyl)propyl]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CN1CCCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3OS/c1-3-17(14-23-11-7-8-12-23)22-19(24)13-18-20(21-15(2)25-18)16-9-5-4-6-10-16/h4-6,9-10,17H,3,7-8,11-14H2,1-2H3,(H,22,24)