ethyl 2-[2-[3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3S/c1-2-32-22(31)13-19-16-33-24(26-19)27-21(30)11-10-18-15-29(20-8-4-3-5-9-20)28-23(18)17-7-6-12-25-14-17/h3-12,14-16H,2,13H2,1H3,(H,26,27,30)