N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S/c22-16-8-11-18-19(12-16)27-21(23-18)24-20(25)13-26-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,23,24,25)