2-(3,4-dimethylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-8-9-17(12-16(15)2)13-22(26)25-23-24-20-11-10-19(14-21(20)28-23)27-18-6-4-3-5-7-18/h3-12,14H,13H2,1-2H3,(H,24,25,26)