N-(4-bromophenyl)-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[6-[(2-oxo-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[6-[(2-oxo-1-naphthalenylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[6-[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[6-[(2-keto-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C26H18BrN3O2S2 MolecularWeight: 548.47402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18BrN3O2S2/c27-17-6-8-18(9-7-17)29-25(32)15-33-26-30-22-11-10-19(13-24(22)34-26)28-14-21-20-4-2-1-3-16(20)5-12-23(21)31/h1-14,28H,15H2,(H,29,32)