N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(1,3-benzothiazol-2-ylmethyl)-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(1,3-benzothiazol-2-ylmethyl)-4,5-dimethoxy-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-4-7-13-10-14(11-16(24-2)19(13)25-3)20(23)21-12-18-22-15-8-5-6-9-17(15)26-18/h4-6,8-11H,1,7,12H2,2-3H3,(H,21,23)