N-(2-chloranyl-5-methoxy-phenyl)-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-6-(methoxymethyl)-2-(2-methylthiazol-4-yl)pyrimidin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-6-(methoxymethyl)-2-(2-methyl-4-thiazolyl)-4-pyrimidinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[6-(methoxymethyl)-2-(2-methylthiazol-4-yl)pyrimidin-4-yl]amine Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=CC(=N2)NC3=C(C=CC(=C3)OC)Cl)COC

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=CC(=N2)NC3=C(C=CC(=C3)OC)Cl)COC

InChI

InChI=1S/C17H17ClN4O2S/c1-10-19-15(9-25-10)17-20-11(8-23-2)6-16(22-17)21-14-7-12(24-3)4-5-13(14)18/h4-7,9H,8H2,1-3H3,(H,20,21,22)