N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-3-12-7-5-9-14-15(12)18-17(21-14)19-16(20)13-8-4-6-11(2)10-13/h4-10H,3H2,1-2H3,(H,18,19,20)