[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: [4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: [4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinyl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O4S/c1-19(2)34-23-10-8-21(9-11-23)27(32)30-14-12-20(13-15-30)26-29-25(18-36-26)28(33)31-16-24(17-31)35-22-6-4-3-5-7-22/h3-11,18-20,24H,12-17H2,1-2H3