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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H16N2O3S/c1-11-7-12(2)18-14(8-11)20-19(25-18)21-17(22)6-4-13-3-5-15-16(9-13)24-10-23-15/h3-9H,10H2,1-2H3,(H,20,21,22)/b6-4+