N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C19H19ClN2O3S/c1-24-15-11-12(10-13(20)18(15)25-2)19(23)21-9-5-8-17-22-14-6-3-4-7-16(14)26-17/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,23)