N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)SCC(=O)N

InChI

InChI=1S/C23H21N5O3S2/c1-14-22(32-13-19(24)29)33-23(25-14)26-21(30)17-12-28(15-8-4-3-5-9-15)27-20(17)16-10-6-7-11-18(16)31-2/h3-12H,13H2,1-2H3,(H2,24,29)(H,25,26,30)