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

Systemtic Name: (E)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-12-4-6-16(24-3)14(8-12)15-11-25-18(20-15)21-17(23)7-5-13-9-19-22(2)10-13/h4-11H,1-3H3,(H,20,21,23)/b7-5+