1-[(2R)-1-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-1-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(1R)-2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-2-keto-1-methyl-ethyl]isonipecotamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N4CCC(CC4)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H26N4O2S/c1-15(27-12-10-17(11-13-27)22(24)28)23(29)25-18-8-6-16(7-9-18)14-21-26-19-4-2-3-5-20(19)30-21/h2-9,15,17H,10-14H2,1H3,(H2,24,28)(H,25,29)/t15-/m1/s1