2-chloranyl-N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C(C)Cl

InChI

InChI=1S/C15H22ClN3O2S/c1-10-9-22-15(17-10)18-13(20)8-19(14(21)11(2)16)12-6-4-3-5-7-12/h9,11-12H,3-8H2,1-2H3,(H,17,18,20)