(E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2S/c1-17(27)19-12-14-20(15-13-19)26(23(28)16-11-18-7-3-2-4-8-18)24-25-21-9-5-6-10-22(21)29-24/h2-16H,1H3/b16-11+