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

Systemtic Name: 3,4-dimethyl-5-[2-[(4-methyl-3-nitro-phenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-one Openeye Name: 3,4-dimethyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]thiazol-2-one CAS Name: 3,4-dimethyl-5-[2-(4-methyl-3-nitroanilino)-4-pyrimidinyl]-2-thiazolone IUPAC Name: 3,4-dimethyl-5-[2-(4-methyl-3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-one Traditional Name: 3,4-dimethyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]-4-thiazolin-2-one 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(=O)S3)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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