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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N[C@H]2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S2/c1-12(23)17-9-13(11-25-17)18(24)20-14-5-4-8-22(10-14)19-21-15-6-2-3-7-16(15)26-19/h2-3,6-7,9,11,14H,4-5,8,10H2,1H3,(H,20,24)/t14-/m0/s1