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

Systemtic Name: 1-[6-chloranyl-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C26H33ClN2O4S MolecularWeight: 505.06922

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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(CCOC)CC4CC4

Isomeric SMILES

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN(CCOC)CC4CC4

InChI

InChI=1S/C26H33ClN2O4S/c1-18(30)29-23-9-7-20(27)15-25(23)34-26(29)22-16-21(32-3)8-10-24(22)33-13-4-11-28(12-14-31-2)17-19-5-6-19/h7-10,15-16,19,26H,4-6,11-14,17H2,1-3H3