prop-2-ynyl 4-[4-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(4,5-dimethoxy-2-methylanilino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(4,5-dimethoxy-2-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-5-10-30-22(27)25-8-6-15(7-9-25)21-24-17(13-31-21)20(26)23-16-12-19(29-4)18(28-3)11-14(16)2/h1,11-13,15H,6-10H2,2-4H3,(H,23,26)