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

Systemtic Name: tert-butyl 4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-23(2,3)30-22(28)25-11-9-16(10-12-25)20-24-19(15-31-20)21(27)26-13-18(14-26)29-17-7-5-4-6-8-17/h4-8,15-16,18H,9-14H2,1-3H3