prop-2-ynyl 4-[4-(1-benzothiophen-3-ylmethylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(1-benzothiophen-3-ylmethylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(benzothiophen-3-ylmethylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(1-benzothiophen-3-ylmethylamino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(1-benzothiophen-3-ylmethylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(benzothiophen-3-ylmethylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=CSC4=CC=CC=C43

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S2/c1-2-11-28-22(27)25-9-7-15(8-10-25)21-24-18(14-30-21)20(26)23-12-16-13-29-19-6-4-3-5-17(16)19/h1,3-6,13-15H,7-12H2,(H,23,26)