2-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-bromoanilino)-4-oxo-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(4-bromoanilino)-4-oxo-5-thiazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-bromoanilino)-4-keto-2-thiazolin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN3O2S/c1-11-4-3-5-15(12(11)2)22-17(24)10-16-18(25)23-19(26-16)21-14-8-6-13(20)7-9-14/h3-9,16H,10H2,1-2H3,(H,22,24)(H,21,23,25)