(E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5S/c1-23-13-6-7-14(24-2)18-17(13)21-19(27-18)20-16(22)8-4-11-3-5-12-15(9-11)26-10-25-12/h3-9H,10H2,1-2H3,(H,20,21,22)/b8-4+