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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24N4O2S/c1-24(15-21-23-18-4-2-3-5-19(18)28-21)14-20(26)22-16-6-8-17(9-7-16)25-10-12-27-13-11-25/h2-9H,10-15H2,1H3,(H,22,26)