N-(4-azanyl-1-phenyl-pyrazol-3-yl)-2-[1-(4-methoxyphenyl)ethylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-2-[1-(4-methoxyphenyl)ethylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-2-[1-(4-methoxyphenyl)ethylamino]thiazole-5-carboxamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-2-[1-(4-methoxyphenyl)ethylamino]-5-thiazolecarboxamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-2-[1-(4-methoxyphenyl)ethylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-2-[1-(4-methoxyphenyl)ethylamino]thiazole-5-carboxamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=NC=C(S2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=NC=C(S2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2S/c1-14(15-8-10-17(30-2)11-9-15)25-22-24-12-19(31-22)21(29)26-20-18(23)13-28(27-20)16-6-4-3-5-7-16/h3-14H,23H2,1-2H3,(H,24,25)(H,26,27,29)