prop-2-ynyl 4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-2-14-28-22(27)24-12-9-17(10-13-24)20-23-18(15-29-20)21(26)25-11-5-7-16-6-3-4-8-19(16)25/h1,3-4,6,8,15,17H,5,7,9-14H2