2-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-N-o-cumenyl-acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O2S/c1-17(2)20-11-4-5-12-21(20)26-24(29)16-28(18-9-8-10-19(15-18)30-3)25-27-22-13-6-7-14-23(22)31-25/h4-15,17H,16H2,1-3H3,(H,26,29)