N4-(2-methyl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(2-methyl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(2-methyl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-(2-methyl-1,3-benzothiazol-6-yl)-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(2-methyl-1,3-benzothiazol-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-(2-methyl-1,3-benzothiazol-6-yl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-14-22-18-8-7-17(13-19(18)28-14)23-20(26)15-9-11-25(12-10-15)21(27)24-16-5-3-2-4-6-16/h2-8,13,15H,9-12H2,1H3,(H,23,26)(H,24,27)