N-benzo[g][1,3]benzothiazol-2-yl-2-(2,5-dimethylphenyl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,5-dimethylphenyl)ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,5-dimethylphenyl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(2,5-dimethylphenyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,5-dimethylphenyl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,5-dimethylphenyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2OS/c1-13-7-8-14(2)16(11-13)12-19(24)23-21-22-18-10-9-15-5-3-4-6-17(15)20(18)25-21/h3-11H,12H2,1-2H3,(H,22,23,24)