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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3S/c1-16-20(25)8-9-21-22(16)26-24(32-21)28(11-3-10-27-12-14-31-15-13-27)23(30)19-6-4-18(5-7-19)17(2)29/h4-9H,3,10-15H2,1-2H3