(E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C18H17N5O2S/c1-12(24)20-15-6-4-14(5-7-15)16-11-26-18(21-16)22-17(25)8-3-13-9-19-23(2)10-13/h3-11H,1-2H3,(H,20,24)(H,21,22,25)/b8-3+