N-(4-bromophenyl)-2-[(3-methylphenyl)-(4-oxidanylidene-1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-methylphenyl)-(4-oxidanylidene-1,3-thiazol-2-yl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-methyl-N-(4-oxothiazol-2-yl)anilino)acetamide CAS Name: N-(4-bromophenyl)-2-(3-methyl-N-(4-oxo-2-thiazolyl)anilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-methyl-N-(4-oxo-1,3-thiazol-2-yl)anilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(N-(4-keto-2-thiazolin-2-yl)-3-methyl-anilino)acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)Br)C3=NC(=O)CS3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)Br)C3=NC(=O)CS3

InChI

InChI=1S/C18H16BrN3O2S/c1-12-3-2-4-15(9-12)22(18-21-17(24)11-25-18)10-16(23)20-14-7-5-13(19)6-8-14/h2-9H,10-11H2,1H3,(H,20,23)