N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-fluorophenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-fluorophenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-fluorophenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-fluorophenyl)-N-methyl-thiazole-4-carboxamide Formula: C20H17BrFN3O2S MolecularWeight: 462.335283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrFN3O2S/c1-12-9-14(21)5-8-16(12)23-18(26)10-25(2)20(27)17-11-28-19(24-17)13-3-6-15(22)7-4-13/h3-9,11H,10H2,1-2H3,(H,23,26)