ethyl 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-phenyl-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-phenyl-thiazol-5-yl]acetic acid ethyl ester Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)NC2=C(NN=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)NC2=C(NN=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-4-24-15(23)10-14-17(13-8-6-5-7-9-13)20-18(25-14)19-16-11(2)21-22-12(16)3/h5-9H,4,10H2,1-3H3,(H,19,20)(H,21,22)