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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoyl]isonipecotamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O5S/c1-14-12-30-21(27)24(14)8-2-3-19(25)23-9-6-15(7-10-23)20(26)22-16-4-5-17-18(11-16)29-13-28-17/h4-5,11-12,15H,2-3,6-10,13H2,1H3,(H,22,26)