3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-24(16-17-6-8-18(9-7-17)25-12-14-27-15-13-25)22(26)11-10-21-23-19-4-2-3-5-20(19)28-21/h2-9H,10-16H2,1H3