2-chloranyl-N4-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-benzene-1,4-diamine

Systemtic Name: 2-chloranyl-N4-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-benzene-1,4-diamine Openeye Name: 2-chloro-N4-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-benzene-1,4-diamine CAS Name: 2-chloro-N4-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-N1,N1-dimethylbenzene-1,4-diamine IUPAC Name: 2-chloro-4-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethylbenzene-1,4-diamine Traditional Name: [2-chloro-4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine Formula: C17H18ClN5S MolecularWeight: 359.87632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C17H18ClN5S/c1-10-16(24-11(2)20-10)14-7-8-19-17(22-14)21-12-5-6-15(23(3)4)13(18)9-12/h5-9H,1-4H3,(H,19,21,22)