(E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-thiazol-2-yl-acrylamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16N4OS/c1-13-10-15(14(2)23(13)17-6-4-3-5-7-17)11-16(12-20)18(24)22-19-21-8-9-25-19/h3-11H,1-2H3,(H,21,22,24)/b16-11+