N1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-4-methoxy-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-4-methoxy-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-4-methoxy-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-4-methoxy-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-4-methoxy-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [5-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-2-methoxy-phenyl]-dimethyl-amine Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-11-17(25-12(2)20-11)14-8-9-19-18(22-14)21-13-6-7-16(24-5)15(10-13)23(3)4/h6-10H,1-5H3,(H,19,21,22)