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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O2S/c1-2-17-9-4-6-12-20(17)27-23(29)16-26-25(30)19-11-5-3-10-18(19)15-24-28-21-13-7-8-14-22(21)31-24/h3-14H,2,15-16H2,1H3,(H,26,30)(H,27,29)