N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H13ClN2O2S/c1-9-3-8-13(18)15-14(9)19-17(23-15)20-16(22)12-6-4-11(5-7-12)10(2)21/h3-8H,1-2H3,(H,19,20,22)