2-chloranyl-N-(2,6-dimethylcyclohexen-1-yl)-N-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethylcyclohexen-1-yl)-N-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]ethanamide Openeye Name: 2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-[(2-oxo-1,3-benzothiazol-3-yl)methyl]acetamide CAS Name: 2-chloro-N-(2,6-dimethyl-1-cyclohexenyl)-N-[(2-oxo-1,3-benzothiazol-3-yl)methyl]acetamide IUPAC Name: 2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-[(2-oxo-1,3-benzothiazol-3-yl)methyl]acetamide Traditional Name: 2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-[(2-keto-1,3-benzothiazol-3-yl)methyl]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C1N(CN2C3=CC=CC=C3SC2=O)C(=O)CCl)C

Isomeric SMILES

CC1CCCC(=C1N(CN2C3=CC=CC=C3SC2=O)C(=O)CCl)C

InChI

InChI=1S/C18H21ClN2O2S/c1-12-6-5-7-13(2)17(12)21(16(22)10-19)11-20-14-8-3-4-9-15(14)24-18(20)23/h3-4,8-9,12H,5-7,10-11H2,1-2H3