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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N2O2S/c1-12(21)13-6-8-14(9-7-13)19-17(22)10-11-18-20-15-4-2-3-5-16(15)23-18/h2-11H,1H3,(H,19,22)/b11-10+