4-methoxy-N-(6-methylpyridin-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-N-(6-methylpyridin-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-N-(6-methyl-2-pyridyl)-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-N-(6-methyl-2-pyridinyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-N-(6-methylpyridin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (4-methoxy-1,3-benzothiazol-2-yl)-(6-methyl-2-pyridyl)amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C14H13N3OS/c1-9-5-3-8-12(15-9)16-14-17-13-10(18-2)6-4-7-11(13)19-14/h3-8H,1-2H3,(H,15,16,17)