2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H22N2O2S/c1-3-17-8-6-7-16(2)23(17)26-22(27)15-28-19-13-11-18(12-14-19)24-25-20-9-4-5-10-21(20)29-24/h4-14H,3,15H2,1-2H3,(H,26,27)