N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-cyclohexyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-cyclohexyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-cyclohexylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-cyclohexylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-cyclohexyl-acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H21ClN2OS/c22-16-13-15(21-24-18-8-4-5-9-19(18)26-21)10-11-17(16)23-20(25)12-14-6-2-1-3-7-14/h4-5,8-11,13-14H,1-3,6-7,12H2,(H,23,25)