N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-12-7-8-13(15(11-12)23-2)18(21)19-10-9-17-20-14-5-3-4-6-16(14)24-17/h3-8,11H,9-10H2,1-2H3,(H,19,21)