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

Systemtic Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-27(15-22-26-19-12-6-8-14-21(19)31-22)23(28)16-30-20-13-7-5-11-18(20)24(29)25-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,29)