N-(2-piperidin-1-ylcarbonylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H21N3O2S2/c25-19(12-16-14-28-20(22-16)15-8-11-27-13-15)23-18-7-3-2-6-17(18)21(26)24-9-4-1-5-10-24/h2-3,6-8,11,13-14H,1,4-5,9-10,12H2,(H,23,25)