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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H13BrClN3O2S MolecularWeight: 438.72602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O2S/c18-12-3-1-2-4-13(12)21-15(23)9-14-16(24)22-17(25-14)20-11-7-5-10(19)6-8-11/h1-8,14H,9H2,(H,21,23)(H,20,22,24)