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

Systemtic Name: prop-2-ynyl 4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-2-12-28-22(27)24-10-8-16(9-11-24)20-23-19(15-30-20)21(26)25-13-18(14-25)29-17-6-4-3-5-7-17/h1,3-7,15-16,18H,8-14H2