2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-23(2)12-16-9-7-15(8-10-16)11-21-19(24)13-25-14-20-22-17-5-3-4-6-18(17)26-20/h3-10H,11-14H2,1-2H3,(H,21,24)