N-methyl-N-(4-methylcyclohexyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3S2/c1-11-3-5-12(6-4-11)19(2)16(21)10-24-17-18-14-8-7-13(20(22)23)9-15(14)25-17/h7-9,11-12H,3-6,10H2,1-2H3