(E)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-N-isopropyl-acrylamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CSC(=N1)N(C2=CC=C(C=C2)OC)C(=O)C)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CSC(=N1)N(C2=CC=C(C=C2)OC)C(=O)C)/C#N

InChI

InChI=1S/C19H20N4O3S/c1-12(2)21-18(25)14(10-20)9-15-11-27-19(22-15)23(13(3)24)16-5-7-17(26-4)8-6-16/h5-9,11-12H,1-4H3,(H,21,25)/b14-9+