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

Systemtic Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-methylpyrrol-2-yl)acrylamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CN3C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=CN3C)/C#N

InChI

InChI=1S/C20H18N4OS/c1-3-14-6-8-15(9-7-14)18-13-26-20(22-18)23-19(25)16(12-21)11-17-5-4-10-24(17)2/h4-11,13H,3H2,1-2H3,(H,22,23,25)/b16-11+