N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S2/c19-12-4-5-15-16(7-12)26-18(21-15)22-17(23)11-2-1-3-14(6-11)24-8-13-9-25-10-20-13/h1-7,9-10H,8H2,(H,21,22,23)