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

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)C

InChI

InChI=1S/C17H15ClN2O2S/c1-9-4-5-11(6-10(9)2)16(21)20-17-19-13-7-12(18)14(22-3)8-15(13)23-17/h4-8H,1-3H3,(H,19,20,21)