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

Systemtic Name: prop-2-ynyl 4-[4-[(5-aminocarbonyl-2-methoxy-phenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(5-carbamoyl-2-methoxy-phenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(5-carbamoyl-2-methoxyanilino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(5-carbamoyl-2-methoxyphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(5-carbamoyl-2-methoxy-phenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C21H22N4O5S/c1-3-10-30-21(28)25-8-6-13(7-9-25)20-24-16(12-31-20)19(27)23-15-11-14(18(22)26)4-5-17(15)29-2/h1,4-5,11-13H,6-10H2,2H3,(H2,22,26)(H,23,27)