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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amine Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-9-15(23-10(2)19-9)13-6-7-18-16(21-13)20-11-4-5-14(22-3)12(17)8-11/h4-8H,1-3H3,(H,18,20,21)