N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(4-bromoanilino)-2-keto-ethoxy]benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c24-15-9-11-16(12-10-15)26-21(28)14-30-19-7-3-1-5-17(19)23(29)25-13-22-27-18-6-2-4-8-20(18)31-22/h1-12H,13-14H2,(H,25,29)(H,26,28)