N1,N1-dimethyl-N3-(6-methyl-1,3-benzothiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N3-(6-methyl-1,3-benzothiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1,N1-dimethyl-N3-(6-methyl-1,3-benzothiazol-2-yl)piperidine-1,3-dicarboxamide CAS Name: N1,N1-dimethyl-N3-(6-methyl-1,3-benzothiazol-2-yl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-3-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N,N-dimethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)piperidine-1,3-dicarboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)C(=O)N(C)C

InChI

InChI=1S/C17H22N4O2S/c1-11-6-7-13-14(9-11)24-16(18-13)19-15(22)12-5-4-8-21(10-12)17(23)20(2)3/h6-7,9,12H,4-5,8,10H2,1-3H3,(H,18,19,22)