N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O4S/c1-23-14-10-12(11-15(24-2)18(14)25-3)19(22)20-9-8-17-21-13-6-4-5-7-16(13)26-17/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)