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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acrylamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3S/c1-11-3-4-12(2)18-17(11)21-19(25-18)20-16(22)8-6-13-5-7-14-15(9-13)24-10-23-14/h3-9H,10H2,1-2H3,(H,20,21,22)/b8-6+