5-[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-5-[[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]thiazole-4-carboxamide CAS Name: 2-anilino-5-[[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-anilino-5-[[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-5-[[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]thiazole-4-carboxamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)NC3=C(N=C(S3)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)NC3=C(N=C(S3)NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H18N6O3S/c1-30-16-10-6-5-9-13(16)14-11-15(27-26-14)19(29)25-20-17(18(22)28)24-21(31-20)23-12-7-3-2-4-8-12/h2-11H,1H3,(H2,22,28)(H,23,24)(H,25,29)(H,26,27)