(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)acrylamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C19H15N3O3S/c1-24-14-7-8-15-17(10-14)26-19(21-15)22-18(23)13(11-20)9-12-5-3-4-6-16(12)25-2/h3-10H,1-2H3,(H,21,22,23)/b13-9+