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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-17-4-2-5-20-22(17)25-23(31-20)27(11-3-10-26-12-14-29-15-13-26)21(28)16-30-19-8-6-18(24)7-9-19/h2,4-9H,3,10-16H2,1H3