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

Systemtic Name: 2-chloranyl-N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-(cyclohexylmethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-(cyclohexylmethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)C(C)Cl

InChI

InChI=1S/C16H24ClN3O2S/c1-11-10-23-16(18-11)19-14(21)9-20(15(22)12(2)17)8-13-6-4-3-5-7-13/h10,12-13H,3-9H2,1-2H3,(H,18,19,21)