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

Systemtic Name: 5-[2-[[4-(dimethylamino)-3-nitro-phenyl]amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Openeye Name: 5-[2-[4-(dimethylamino)-3-nitro-anilino]pyrimidin-4-yl]-3,4-dimethyl-thiazol-2-one CAS Name: 5-[2-[4-(dimethylamino)-3-nitroanilino]-4-pyrimidinyl]-3,4-dimethyl-2-thiazolone IUPAC Name: 5-[2-[4-(dimethylamino)-3-nitroanilino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Traditional Name: 5-[2-[4-(dimethylamino)-3-nitro-anilino]pyrimidin-4-yl]-3,4-dimethyl-4-thiazolin-2-one Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3S/c1-10-15(27-17(24)22(10)4)12-7-8-18-16(20-12)19-11-5-6-13(21(2)3)14(9-11)23(25)26/h5-9H,1-4H3,(H,18,19,20)