1-[[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]methyl]-2-naphthol Formula: C21H17BrN2O2S MolecularWeight: 441.34088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O)Br

InChI

InChI=1S/C21H17BrN2O2S/c1-26-20-9-7-14(10-17(20)22)18-12-27-21(24-18)23-11-16-15-5-3-2-4-13(15)6-8-19(16)25/h2-10,12,25H,11H2,1H3,(H,23,24)