3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acrylamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O3S2/c1-24-18-20-13-5-4-12(9-16(13)25-18)19-17(21)7-3-11-2-6-14-15(8-11)23-10-22-14/h2-9H,10H2,1H3,(H,19,21)