(E)-3-phenyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]prop-2-enamide CAS Name: (E)-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-propionamido-1,3-benzothiazol-6-yl)acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-2-17(23)22-19-21-15-10-9-14(12-16(15)25-19)20-18(24)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,24)(H,21,22,23)/b11-8+