N-[3,4-bis(fluoranyl)phenyl]-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-difluorophenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3,4-difluorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-difluorophenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide Formula: C17H12F2N4O2S MolecularWeight: 374.364586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H12F2N4O2S/c18-12-7-6-11(8-13(12)19)20-15(24)14-9-26-17(22-14)23-16(25)21-10-4-2-1-3-5-10/h1-9H,(H,20,24)(H2,21,22,23,25)