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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-pyridyl)acrylamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H11N3OS/c19-14(17-11-4-3-9-16-10-11)7-8-15-18-12-5-1-2-6-13(12)20-15/h1-10H,(H,17,19)/b8-7+