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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c1-11-3-2-4-15-17(11)20-18(24-15)19-16(21)8-6-12-5-7-13-14(9-12)23-10-22-13/h2-9H,10H2,1H3,(H,19,20,21)/b8-6+