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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(ethylthio)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(ethylthio)-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O2S2 MolecularWeight: 476.05444

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2S2/c1-2-30-19-9-4-3-7-17(19)22(28)27(12-6-11-26-13-15-29-16-14-26)23-25-21-18(24)8-5-10-20(21)31-23/h3-5,7-10H,2,6,11-16H2,1H3