N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-4-24(5-2)14-15-25(20(26)16-28-17-10-7-6-8-11-17)22-23-21-18(27-3)12-9-13-19(21)29-22/h6-13H,4-5,14-16H2,1-3H3