N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-5-ethanoyl-thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

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