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

Systemtic Name: (E)-2-cyano-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-2-cyano-N-isopropyl-acrylamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-12(2)20-17(24)14(10-19)9-15-11-25-18(21-15)22(13(3)23)16-7-5-4-6-8-16/h4-9,11-12H,1-3H3,(H,20,24)/b14-9+