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

Systemtic Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-28-16-7-8-17-18(13-16)29-20(23-17)24-19(26)14-9-11-25(12-10-14)21(27)22-15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,22,27)(H,23,24,26)