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

Systemtic Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3S/c1-18-4-9-21-22(16-18)31-24(25-21)27(11-3-10-26-12-14-30-15-13-26)23(28)17-19-5-7-20(29-2)8-6-19/h4-9,16H,3,10-15,17H2,1-2H3