prop-2-ynyl 4-[4-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[1-(2,6-dimethylphenoxy)propan-2-ylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]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:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

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