N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-cyclohexyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-cyclohexyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-cyclohexyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-cyclohexylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-cyclohexylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-cyclohexyl-acetamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=NC3=CC=CC=C3S2)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)N(C2=NC3=CC=CC=C3S2)C(=O)CCl

InChI

InChI=1S/C15H17ClN2OS/c16-10-14(19)18(11-6-2-1-3-7-11)15-17-12-8-4-5-9-13(12)20-15/h4-5,8-9,11H,1-3,6-7,10H2