N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3O2S2/c1-16(2)24(29)27-12-10-18(11-13-27)25-21(28)15-20-22(19-9-6-14-30-19)26-23(31-20)17-7-4-3-5-8-17/h3-9,14,16,18H,10-13,15H2,1-2H3,(H,25,28)