N-[4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-bromanyl-benzamide

Systemtic Name: N-[4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-bromanyl-benzamide Openeye Name: N-[4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]phenyl]-4-bromo-benzamide CAS Name: N-[4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]phenyl]-4-bromobenzamide IUPAC Name: N-[4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]phenyl]-4-bromobenzamide Traditional Name: N-[4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]phenyl]-4-bromo-benzamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O2S/c1-28(15-22-27-20-4-2-3-5-21(20)31-22)23(29)14-16-6-12-19(13-7-16)26-24(30)17-8-10-18(25)11-9-17/h2-13H,14-15H2,1H3,(H,26,30)