5-[(4-methoxyphenyl)methoxy]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-[(4-methoxyphenyl)methoxy]-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-[(4-methoxyphenyl)methoxy]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-5-p-anisyloxy-1,3-benzothiazol-6-yl)amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2S/c1-10-18-14-8-15(13(17)7-16(14)21-10)20-9-11-3-5-12(19-2)6-4-11/h3-8H,9,17H2,1-2H3