N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C18H13ClF2N2O2S MolecularWeight: 394.822826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C18H13ClF2N2O2S/c1-10-15(26-17(22-10)11-5-3-2-4-6-11)16(24)23-12-7-8-14(13(19)9-12)25-18(20)21/h2-9,18H,1H3,(H,23,24)