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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC(=C3)C

InChI

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