N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-10-8-15-16(9-11(10)2)23-18(19-15)20-17(22)14-6-4-13(5-7-14)12(3)21/h4-9H,1-3H3,(H,19,20,22)