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

Systemtic Name: 1-[2-[2-[3-[cyclohexylmethyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-[2-[3-[cyclohexylmethyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-[2-[3-[cyclohexylmethyl(2-hydroxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-[2-[3-[cyclohexylmethyl(2-hydroxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-[2-[3-[cyclohexylmethyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(CCO)CC4CCCCC4

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(CCO)CC4CCCCC4

InChI

InChI=1S/C28H38N2O4S/c1-21(32)30-25-11-6-7-12-27(25)35-28(30)24-19-23(33-2)13-14-26(24)34-18-8-15-29(16-17-31)20-22-9-4-3-5-10-22/h6-7,11-14,19,22,28,31H,3-5,8-10,15-18,20H2,1-2H3