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1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]piperidine-4-carboxamide
CAS Name:1-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide
Traditional Name:1-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]isonipecotamide
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N)OC


InChI

InChI=1S/C19H23N3O4S/c1-25-15-4-3-13(9-16(15)26-2)19-21-14(11-27-19)10-17(23)22-7-5-12(6-8-22)18(20)24/h3-4,9,11-12H,5-8,10H2,1-2H3,(H2,20,24)


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