N-(6,7-dimethoxycinnolin-4-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(6,7-dimethoxycinnolin-4-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(6,7-dimethoxycinnolin-4-yl)-4-methyl-thiazol-2-amine CAS Name: N-(6,7-dimethoxy-4-cinnolinyl)-4-methyl-2-thiazolamine IUPAC Name: N-(6,7-dimethoxycinnolin-4-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (6,7-dimethoxycinnolin-4-yl)-(4-methylthiazol-2-yl)amine Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=CN=NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC2=CN=NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C14H14N4O2S/c1-8-7-21-14(16-8)17-11-6-15-18-10-5-13(20-3)12(19-2)4-9(10)11/h4-7H,1-3H3,(H,16,17,18)