2-azanyl-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiazole-4-carboxamide CAS Name: 2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-amino-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiazole-4-carboxamide Formula: C19H15F3N4O3S MolecularWeight: 436.40761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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