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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenoxy-acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-phenoxyacetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenoxy-acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)COC4=CC=CC=C4)Cl

InChI

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