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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C17H11FN2O3S MolecularWeight: 342.344243

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C17H11FN2O3S/c18-11-2-1-3-14-16(11)20-17(24-14)19-15(21)7-5-10-4-6-12-13(8-10)23-9-22-12/h1-8H,9H2,(H,19,20,21)/b7-5+