N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-p-cumenyl-acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O2S/c1-17(2)19-12-14-20(15-13-19)27(25-26-21-9-5-7-11-23(21)30-25)24(28)16-29-22-10-6-4-8-18(22)3/h4-15,17H,16H2,1-3H3