1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-methoxy-2-naphthol Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC2=C1C=C(C=C2)OC)O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=C(C=CC2=C1C=C(C=C2)OC)O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O2S/c1-23(13-21-22-18-5-3-4-6-20(18)26-21)12-17-16-11-15(25-2)9-7-14(16)8-10-19(17)24/h3-11,24H,12-13H2,1-2H3