N-[1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S2/c1-16-21(30-22(24-16)18-11-14-29-15-18)23(28)26-12-9-19(10-13-26)25-20(27)8-7-17-5-3-2-4-6-17/h2-6,11,14-15,19H,7-10,12-13H2,1H3,(H,25,27)