1-[6-chloranyl-2-[2-[3-[cyclopropyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[6-chloranyl-2-[2-[3-[cyclopropyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[6-chloro-2-[2-[3-[cyclopropyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[6-chloro-2-[2-[3-[cyclopropyl(2-hydroxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[6-chloro-2-[2-[3-[cyclopropyl(2-hydroxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[6-chloro-2-[2-[3-[cyclopropyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN(CCO)C4CC4

Isomeric SMILES

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN(CCO)C4CC4

InChI

InChI=1S/C24H29ClN2O4S/c1-16(29)27-21-8-4-17(25)14-23(21)32-24(27)20-15-19(30-2)7-9-22(20)31-13-3-10-26(11-12-28)18-5-6-18/h4,7-9,14-15,18,24,28H,3,5-6,10-13H2,1-2H3