N-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(4-bromoanilino)-2-oxo-ethyl]thiazol-2-yl]-4-chloro-benzamide CAS Name: N-[4-[2-(4-bromoanilino)-2-oxoethyl]-2-thiazolyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(4-bromoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[4-[2-(4-bromoanilino)-2-keto-ethyl]thiazol-2-yl]-4-chloro-benzamide Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClN3O2S/c19-12-3-7-14(8-4-12)21-16(24)9-15-10-26-18(22-15)23-17(25)11-1-5-13(20)6-2-11/h1-8,10H,9H2,(H,21,24)(H,22,23,25)