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

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

Systemtic Name:1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate
Openeye Name:1-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]piperidine-4-carboxylate
CAS Name:1-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxylate
IUPAC Name:1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxylate
Traditional Name:1-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]isonipecotate
Formula: C19H21N2O5S-
MolecularWeight: 389.44544
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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)[O-])OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)[O-])OC


InChI

InChI=1S/C19H22N2O5S/c1-25-15-4-3-13(9-16(15)26-2)18-20-14(11-27-18)10-17(22)21-7-5-12(6-8-21)19(23)24/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,23,24)/p-1


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