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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H15N3O2S/c1-12(22)19-13-5-4-6-14(11-13)20-17(23)9-10-18-21-15-7-2-3-8-16(15)24-18/h2-11H,1H3,(H,19,22)(H,20,23)/b10-9+