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

Systemtic Name: 4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(4-methyl-3-nitro-phenyl)pyrimidin-2-amine Openeye Name: 4-(4,5-dimethylthiazol-2-yl)-N-(4-methyl-3-nitro-phenyl)pyrimidin-2-amine CAS Name: 4-(4,5-dimethyl-2-thiazolyl)-N-(4-methyl-3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(4-methyl-3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(4,5-dimethylthiazol-2-yl)pyrimidin-2-yl]-(4-methyl-3-nitro-phenyl)amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=NC(=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=NC(=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2S/c1-9-4-5-12(8-14(9)21(22)23)19-16-17-7-6-13(20-16)15-18-10(2)11(3)24-15/h4-8H,1-3H3,(H,17,19,20)