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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c24-20(22-16-6-2-1-3-7-16)14-25-17-12-10-15(11-13-17)21-23-18-8-4-5-9-19(18)26-21/h4-5,8-13,16H,1-3,6-7,14H2,(H,22,24)