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N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name:N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
Openeye Name:N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide
CAS Name:N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyphenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide
IUPAC Name:N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyphenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
Traditional Name:N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCN3C(=CSC3=O)C)OC)OC)C


Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCN3C(=CSC3=O)C)OC)OC)C


InChI

InChI=1S/C23H31N3O5S/c1-14-7-6-8-15(2)26(14)22(28)17-11-19(30-4)20(31-5)12-18(17)24-21(27)9-10-25-16(3)13-32-23(25)29/h11-15H,6-10H2,1-5H3,(H,24,27)


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