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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

InChI=1S/C17H13ClN2O3S/c1-9(21)10-3-5-11(6-4-10)16(22)20-17-19-14-13(23-2)8-7-12(18)15(14)24-17/h3-8H,1-2H3,(H,19,20,22)