N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanyl-butanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanyl-butanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylthio)butanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-phenylsulfanylbutanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylthio)butyramide Formula: C23H28ClN3O2S2 MolecularWeight: 478.07032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2S2/c1-26(2)14-8-15-27(20(28)11-7-16-30-17-9-5-4-6-10-17)23-25-21-19(29-3)13-12-18(24)22(21)31-23/h4-6,9-10,12-13H,7-8,11,14-16H2,1-3H3