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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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