(E)-2-cyano-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C19H15N3OS2/c1-12-5-6-13(2)16(8-12)17-11-25-19(21-17)22-18(23)14(10-20)9-15-4-3-7-24-15/h3-9,11H,1-2H3,(H,21,22,23)/b14-9+