1-ethanoyl-N-[4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(3-methylbenzothiophen-2-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(3-methyl-1-benzothiophen-2-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(3-methylbenzothiophen-2-yl)thiazol-2-yl]isonipecotamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C20H21N3O2S2/c1-12-15-5-3-4-6-17(15)27-18(12)16-11-26-20(21-16)22-19(25)14-7-9-23(10-8-14)13(2)24/h3-6,11,14H,7-10H2,1-2H3,(H,21,22,25)