2-(4-chlorophenyl)-N-[3-(pyridin-3-ylcarbonylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(pyridin-3-ylcarbonylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(pyridine-3-carbonylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[[oxo(3-pyridinyl)methyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(pyridine-3-carbonylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-nicotinamidophenyl)thiazole-4-carboxamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H15ClN4O2S/c23-16-8-6-14(7-9-16)22-27-19(13-30-22)21(29)26-18-5-1-4-17(11-18)25-20(28)15-3-2-10-24-12-15/h1-13H,(H,25,28)(H,26,29)