N1,N1-dimethyl-N4-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N4-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-25(2)22(28)26-12-10-15(11-13-26)20(27)24-21-23-18-9-8-17(14-19(18)30-21)29-16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,27)