(E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(3-hydroxyphenyl)acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC(=CC=C3)O)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC(=CC=C3)O)/C#N

InChI

InChI=1S/C21H17N3O2S/c1-2-14-6-8-16(9-7-14)19-13-27-21(23-19)24-20(26)17(12-22)10-15-4-3-5-18(25)11-15/h3-11,13,25H,2H2,1H3,(H,23,24,26)/b17-10+