(E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-phenylthiazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenyl-2-thiazolyl)-3-(1H-pyrrol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-phenylthiazol-2-yl)-3-(1H-pyrrol-2-yl)acrylamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CN3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=CN3)/C#N

InChI

InChI=1S/C17H12N4OS/c18-10-13(9-14-7-4-8-19-14)16(22)21-17-20-15(11-23-17)12-5-2-1-3-6-12/h1-9,11,19H,(H,20,21,22)/b13-9+