N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O4S/c1-5-10-22(20-21-14-8-6-7-9-17(14)27-20)19(23)13-11-15(24-2)18(26-4)16(12-13)25-3/h5-9,11-12H,1,10H2,2-4H3