N-(1,3-benzodioxol-5-yl)-1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-methyl-4-phenyl-thiazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-methyl-4-phenyl-thiazole-5-carbonyl)isonipecotamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4S/c1-15-25-21(16-5-3-2-4-6-16)22(32-15)24(29)27-11-9-17(10-12-27)23(28)26-18-7-8-19-20(13-18)31-14-30-19/h2-8,13,17H,9-12,14H2,1H3,(H,26,28)