1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O2S/c1-21(11-18-20-16-4-2-3-5-17(16)24-18)10-14(22)12-23-15-8-6-13(19)7-9-15/h2-9,14,22H,10-12H2,1H3