2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-4-24(5-2,15-22-27-19-9-7-8-10-20(19)31-22)23(29)26-17-11-13-18(14-12-17)30-16-21(28)25-6-3/h7-14H,4-6,15-16H2,1-3H3,(H,25,28)(H,26,29)