[4-(2-pyrazol-1-ylethanoylamino)phenyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: [4-(2-pyrazol-1-ylethanoylamino)phenyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [4-[(2-pyrazol-1-ylacetyl)amino]phenyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [4-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]phenyl] ester IUPAC Name: [4-[(2-pyrazol-1-ylacetyl)amino]phenyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid [4-[(2-pyrazol-1-ylacetyl)amino]phenyl] ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H16N4O3S/c1-13-20-15(12-26-13)5-8-18(24)25-16-6-3-14(4-7-16)21-17(23)11-22-10-2-9-19-22/h2-10,12H,11H2,1H3,(H,21,23)/b8-5+