N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H18BrN3O3S/c1-3-29-19-9-4-14(11-20(19)28-2)10-16(12-24)21(27)26-22-25-18(13-30-22)15-5-7-17(23)8-6-15/h4-11,13H,3H2,1-2H3,(H,25,26,27)