3-chloranyl-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C18H28ClN3O2S MolecularWeight: 385.95182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C(C)(C)CCl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C(C)(C)CCl)C

InChI

InChI=1S/C18H28ClN3O2S/c1-12-13(2)25-17(20-12)21-15(23)10-22(14-8-6-5-7-9-14)16(24)18(3,4)11-19/h14H,5-11H2,1-4H3,(H,20,21,23)