4-chloranyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-chloro-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-2-17-4-9-20-21(16-17)30-23(25-20)27(11-3-10-26-12-14-29-15-13-26)22(28)18-5-7-19(24)8-6-18/h4-9,16H,2-3,10-15H2,1H3