N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-14(2)20(25)23-10-8-16(9-11-23)21-18(24)12-17-13-26-19(22-17)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12H2,1-2H3,(H,21,24)