(E)-3-(4-cyanophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-2-24-15-8-9-16-17(11-15)25-19(21-16)22-18(23)10-7-13-3-5-14(12-20)6-4-13/h3-11H,2H2,1H3,(H,21,22,23)/b10-7+