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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-15-6-2-3-7-18(15)23-21(25)14-26-17-12-10-16(11-13-17)22-24-19-8-4-5-9-20(19)27-22/h4-5,8-13,15,18H,2-3,6-7,14H2,1H3,(H,23,25)/t15-,18-/m0/s1