N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H34N4O3S/c32-26(31-17-23(18-31)34-22-9-5-2-6-10-22)24-19-35-25(29-24)21-12-15-30(16-13-21)27(33)28-14-11-20-7-3-1-4-8-20/h2,5-7,9-10,19,21,23H,1,3-4,8,11-18H2,(H,28,33)