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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]isonipecotamide
Formula: C22H21N3O4S2
MolecularWeight: 455.54984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H21N3O4S2/c1-13-19(31-21(23-13)15-6-9-30-11-15)22(27)25-7-4-14(5-8-25)20(26)24-16-2-3-17-18(10-16)29-12-28-17/h2-3,6,9-11,14H,4-5,7-8,12H2,1H3,(H,24,26)


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