2-[(4-methylphenyl)carbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-[4-(trifluoromethoxy)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]thiazole-4-carboxamide Formula: C19H15F3N4O3S MolecularWeight: 436.40761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N4O3S/c1-11-2-4-13(5-3-11)24-17(28)26-18-25-15(10-30-18)16(27)23-12-6-8-14(9-7-12)29-19(20,21)22/h2-10H,1H3,(H,23,27)(H2,24,25,26,28)