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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-methyl-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-methyl-N-(4-morpholinobenzyl)butyramide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H33N3O2S/c1-4-26(5-2,18-24-27-22-8-6-7-9-23(22)32-24)25(30)28(3)19-20-10-12-21(13-11-20)29-14-16-31-17-15-29/h6-13H,4-5,14-19H2,1-3H3