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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclohexyl-N-methyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-24(17-7-3-2-4-8-17)21(25)15-26-18-13-11-16(12-14-18)22-23-19-9-5-6-10-20(19)27-22/h5-6,9-14,17H,2-4,7-8,15H2,1H3