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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[(2-fluorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(2-fluorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(2-fluorobenzyl)thiazole-4-carboxamide Formula: C18H13ClFN3O2S MolecularWeight: 389.831123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O2S/c19-13-6-3-5-11(8-13)16(24)23-18-22-15(10-26-18)17(25)21-9-12-4-1-2-7-14(12)20/h1-8,10H,9H2,(H,21,25)(H,22,23,24)