4-methyl-5-[2-[(4-methyl-3-nitro-phenyl)amino]pyrimidin-4-yl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[2-[(4-methyl-3-nitro-phenyl)amino]pyrimidin-4-yl]-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]-3H-thiazol-2-one CAS Name: 4-methyl-5-[2-(4-methyl-3-nitroanilino)-4-pyrimidinyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[2-(4-methyl-3-nitroanilino)pyrimidin-4-yl]-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]-4-thiazolin-2-one Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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