1-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]-N-thiazol-2-yl-nipecotamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23ClN4O2S/c1-12-15(20)6-3-7-16(12)22-17(25)13(2)24-9-4-5-14(11-24)18(26)23-19-21-8-10-27-19/h3,6-8,10,13-14H,4-5,9,11H2,1-2H3,(H,22,25)(H,21,23,26)