2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S/c1-24(14-17-6-8-18(9-7-17)25-10-12-27-13-11-25)22(26)16-28-15-21-23-19-4-2-3-5-20(19)29-21/h2-9H,10-16H2,1H3