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

Systemtic Name: 4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-N-(4-methyl-3-nitro-phenyl)pyrimidin-2-amine Openeye Name: 4-(2-methoxy-4-methyl-thiazol-5-yl)-N-(4-methyl-3-nitro-phenyl)pyrimidin-2-amine CAS Name: 4-(2-methoxy-4-methyl-5-thiazolyl)-N-(4-methyl-3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-N-(4-methyl-3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(2-methoxy-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-(4-methyl-3-nitro-phenyl)amine Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3S/c1-9-4-5-11(8-13(9)21(22)23)19-15-17-7-6-12(20-15)14-10(2)18-16(24-3)25-14/h4-8H,1-3H3,(H,17,19,20)