4-[(4-pyrazol-1-ylphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-pyrazol-1-ylphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-pyrazol-1-ylbenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-pyrazol-1-ylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-pyrazol-1-ylbenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N5O2S/c26-18(15-4-8-17(9-5-15)25-12-1-10-22-25)23-16-6-2-14(3-7-16)19(27)24-20-21-11-13-28-20/h1-13H,(H,23,26)(H,21,24,27)