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

Systemtic Name: 4-(5-methyl-1,3-thiazol-2-yl)-N-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(5-methylthiazol-2-yl)-N-(4-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(5-methyl-2-thiazolyl)-N-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1,3-thiazol-2-yl)-N-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(5-methylthiazol-2-yl)pyrimidin-2-yl]-(4-nitrophenyl)amine Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2S/c1-9-8-16-13(22-9)12-6-7-15-14(18-12)17-10-2-4-11(5-3-10)19(20)21/h2-8H,1H3,(H,15,17,18)