prop-2-ynyl 4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C

InChI

InChI=1S/C21H20N4O4S2/c1-3-10-29-21(27)25-8-6-13(7-9-25)19-22-16(12-30-19)18(26)24-20-23-15-5-4-14(28-2)11-17(15)31-20/h1,4-5,11-13H,6-10H2,2H3,(H,23,24,26)