2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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