1-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-amino-2-oxo-ethyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2-amino-2-oxoethyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-2-oxoethyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-amino-2-keto-ethyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]isonipecotamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)CC(=O)N

InChI

InChI=1S/C22H24N4O2S/c1-14-2-7-18-19(12-14)29-22(25-18)16-3-5-17(6-4-16)24-21(28)15-8-10-26(11-9-15)13-20(23)27/h2-7,12,15H,8-11,13H2,1H3,(H2,23,27)(H,24,28)