1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(4-cyclopropylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(4-cyclopropyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(4-cyclopropylthiazol-2-yl)isonipecotamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C20H22ClN3O3S/c1-27-17-5-4-14(21)10-15(17)19(26)24-8-6-13(7-9-24)18(25)23-20-22-16(11-28-20)12-2-3-12/h4-5,10-13H,2-3,6-9H2,1H3,(H,22,23,25)