(Z)-3-(1,3-benzodioxol-5-yl)-N-(4-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3S/c1-2-13-4-3-5-16-18(13)21-19(25-16)20-17(22)9-7-12-6-8-14-15(10-12)24-11-23-14/h3-10H,2,11H2,1H3,(H,20,21,22)/b9-7-