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prop-2-ynyl 4-[4-[1-(2-methoxyphenyl)propan-2-yl-methyl-carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[1-(2-methoxyphenyl)propan-2-yl-methyl-carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[1-(2-methoxyphenyl)propan-2-yl-methyl-carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[[2-(2-methoxyphenyl)-1-methyl-ethyl]-methyl-carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[1-(2-methoxyphenyl)propan-2-yl-methylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[1-(2-methoxyphenyl)propan-2-yl-methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[[2-(2-methoxyphenyl)-1-methyl-ethyl]-methyl-carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


Isomeric SMILES

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


InChI

InChI=1S/C24H29N3O4S/c1-5-14-31-24(29)27-12-10-18(11-13-27)22-25-20(16-32-22)23(28)26(3)17(2)15-19-8-6-7-9-21(19)30-4/h1,6-9,16-18H,10-15H2,2-4H3


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