2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]butyramide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C23H27N3O3S/c1-4-23(5-2,14-21-26-18-11-6-7-12-19(18)30-21)22(28)25-16-9-8-10-17(13-16)29-15-20(27)24-3/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)