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

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-piperidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-(1-piperidylmethyl)propyl]acetamide CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-N-[1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-piperidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-(piperidinomethyl)propyl]acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CN1CCCCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3OS/c1-3-18(15-24-12-8-5-9-13-24)23-20(25)14-19-21(22-16(2)26-19)17-10-6-4-7-11-17/h4,6-7,10-11,18H,3,5,8-9,12-15H2,1-2H3,(H,23,25)