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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-thiazol-2-yl-acrylamide Formula: C13H9N3OS2 MolecularWeight: 287.36006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H9N3OS2/c17-11(16-13-14-7-8-18-13)5-6-12-15-9-3-1-2-4-10(9)19-12/h1-8H,(H,14,16,17)/b6-5+