N-(4-chlorophenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(4-chlorophenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(4-chlorophenyl)-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: N-(4-chlorophenyl)-4-(5-methyl-2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (4-chlorophenyl)-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4S/c1-9-8-17-13(20-9)12-6-7-16-14(19-12)18-11-4-2-10(15)3-5-11/h2-8H,1H3,(H,16,18,19)