5-(1,3-benzothiazol-2-yl)-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S2/c1-12(23)22-10-8-13(9-11-22)20-18(24)16-6-7-17(25-16)19-21-14-4-2-3-5-15(14)26-19/h2-7,13H,8-11H2,1H3,(H,20,24)