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

Systemtic Name: 4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(2-methoxy-4-methyl-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(2-methoxy-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(2-methoxy-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)OC)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-9-13(24-15(17-9)23-2)12-6-7-16-14(19-12)18-10-4-3-5-11(8-10)20(21)22/h3-8H,1-2H3,(H,16,18,19)