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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-bromoanilino)-2-oxoethyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-bromoanilino)-2-oxoethyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-bromoanilino)-2-keto-ethyl]benzamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3S2)C(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3S2)C(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN3O2S/c24-17-9-3-4-10-18(17)26-21(28)14-25-23(29)16-8-2-1-7-15(16)13-22-27-19-11-5-6-12-20(19)30-22/h1-12H,13-14H2,(H,25,29)(H,26,28)