2-cyano-3-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O2S/c1-25-17-9-7-14(8-10-17)11-16(12-21)19(24)23-20-22-18(13-26-20)15-5-3-2-4-6-15/h2-11,13H,1H3,(H,22,23,24)