2-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-fluorophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-fluorophenyl)thiazole-4-carboxamide Formula: C17H12ClFN4O2S MolecularWeight: 390.819183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H12ClFN4O2S/c18-10-5-7-11(8-6-10)20-16(25)23-17-22-14(9-26-17)15(24)21-13-4-2-1-3-12(13)19/h1-9H,(H,21,24)(H2,20,22,23,25)