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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-4-7-12-10-13(11-15(23-2)17(12)24-3)18(22)21-19-20-14-8-5-6-9-16(14)25-19/h4-6,8-11H,1,7H2,2-3H3,(H,20,21,22)