(2-methyl-1,3-benzothiazol-5-yl) N-(4,4-dimethylcyclohexyl)carbamate

Systemtic Name: (2-methyl-1,3-benzothiazol-5-yl) N-(4,4-dimethylcyclohexyl)carbamate Openeye Name: (2-methyl-1,3-benzothiazol-5-yl) N-(4,4-dimethylcyclohexyl)carbamate CAS Name: N-(4,4-dimethylcyclohexyl)carbamic acid (2-methyl-1,3-benzothiazol-5-yl) ester IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl) N-(4,4-dimethylcyclohexyl)carbamate Traditional Name: N-(4,4-dimethylcyclohexyl)carbamic acid (2-methyl-1,3-benzothiazol-5-yl) ester Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC(=O)NC3CCC(CC3)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC(=O)NC3CCC(CC3)(C)C

InChI

InChI=1S/C17H22N2O2S/c1-11-18-14-10-13(4-5-15(14)22-11)21-16(20)19-12-6-8-17(2,3)9-7-12/h4-5,10,12H,6-9H2,1-3H3,(H,19,20)