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

Systemtic Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethoxy]-N-benzyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-28(16-23-27-20-12-6-8-14-22(20)32-23)24(29)17-31-21-13-7-5-11-19(21)25(30)26-15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,30)