1-[(5-ethanoylthiophen-3-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(5-ethanoylthiophen-3-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(5-acetyl-3-thienyl)methyl]-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[(5-acetyl-3-thiophenyl)methyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-acetylthiophen-3-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(5-acetyl-3-thienyl)methyl]-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C22H23N3O2S2/c1-15(26)21-9-16(12-29-21)10-25-8-2-3-18(11-25)22(27)24-19-6-4-17(5-7-19)20-13-28-14-23-20/h4-7,9,12-14,18H,2-3,8,10-11H2,1H3,(H,24,27)