5-chloranyl-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c1-9-4-3-5-13-14(9)18-16(22-13)19-15(20)11-8-10(17)6-7-12(11)21-2/h3-8H,1-2H3,(H,18,19,20)