N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(o-tolyl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(o-tolyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C18H18N2OS/c1-11-6-4-5-7-14(11)10-15(21)19-18-20-16-12(2)8-9-13(3)17(16)22-18/h4-9H,10H2,1-3H3,(H,19,20,21)