2-morpholin-4-yl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-benzyl-2-morpholino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-benzyl-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-morpholino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C20H25N3O2S/c24-19(15-22-10-12-25-13-11-22)23(14-16-6-2-1-3-7-16)20-21-17-8-4-5-9-18(17)26-20/h1-3,6-7H,4-5,8-15H2