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

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

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-(4-methyl-5-piperonyl-thiazol-2-yl)-1-(2-thenoyl)nipecotamide
Formula: C23H23N3O4S2
MolecularWeight: 469.57642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H23N3O4S2/c1-14-20(11-15-6-7-17-18(10-15)30-13-29-17)32-23(24-14)25-21(27)16-4-2-8-26(12-16)22(28)19-5-3-9-31-19/h3,5-7,9-10,16H,2,4,8,11-13H2,1H3,(H,24,25,27)


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