N-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-[3-(1,3-benzothiazol-2-yl)piperidino]-3-keto-1-phenyl-propyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-16(27)24-20(17-8-3-2-4-9-17)14-22(28)26-13-7-10-18(15-26)23-25-19-11-5-6-12-21(19)29-23/h2-6,8-9,11-12,18,20H,7,10,13-15H2,1H3,(H,24,27)