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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H13ClFN3O2S/c1-10-2-7-13(8-14(10)20)21-17(25)15-9-26-18(22-15)23-16(24)11-3-5-12(19)6-4-11/h2-9H,1H3,(H,21,25)(H,22,23,24)