N-(3-bromophenyl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-bromophenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-bromophenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C17H13BrFN3OS MolecularWeight: 406.272023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrFN3OS/c1-10-15(16(23)21-14-4-2-3-11(18)9-14)24-17(20-10)22-13-7-5-12(19)6-8-13/h2-9H,1H3,(H,20,22)(H,21,23)