2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)CN(C)C

Isomeric SMILES

CN(C)CCNC(=O)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)CN(C)C

InChI

InChI=1S/C22H28N4O2S/c1-25(2)12-11-23-21(27)15-28-19-10-9-16(13-17(19)14-26(3)4)22-24-18-7-5-6-8-20(18)29-22/h5-10,13H,11-12,14-15H2,1-4H3,(H,23,27)