(E)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C15H14N4O2S/c1-10-3-5-13(21-10)12-9-22-15(17-12)18-14(20)6-4-11-7-16-19(2)8-11/h3-9H,1-2H3,(H,17,18,20)/b6-4+