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

Systemtic Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(24)23-18-8-5-6-9-20(18)27-21(23)17-14-16(25-4)10-11-19(17)26-13-7-12-22(2)3/h5-6,8-11,14,21H,7,12-13H2,1-4H3