2-(2,5-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(2,5-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(2,5-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2,5-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C25H31N3O2S/c1-18-5-7-20(3)21(15-18)17-24(29)28(10-4-9-27-11-13-30-14-12-27)25-26-22-8-6-19(2)16-23(22)31-25/h5-8,15-16H,4,9-14,17H2,1-3H3