5-[2-[(3,5-dimethoxyphenyl)amino]pyrimidin-4-yl]-N-ethyl-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[2-[(3,5-dimethoxyphenyl)amino]pyrimidin-4-yl]-N-ethyl-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-[2-(3,5-dimethoxyanilino)pyrimidin-4-yl]-N-ethyl-4-methyl-thiazol-2-amine CAS Name: 5-[2-(3,5-dimethoxyanilino)-4-pyrimidinyl]-N-ethyl-4-methyl-2-thiazolamine IUPAC Name: 5-[2-(3,5-dimethoxyanilino)pyrimidin-4-yl]-N-ethyl-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-[2-(3,5-dimethoxyanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-ethyl-amine Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C18H21N5O2S/c1-5-19-18-21-11(2)16(26-18)15-6-7-20-17(23-15)22-12-8-13(24-3)10-14(9-12)25-4/h6-10H,5H2,1-4H3,(H,19,21)(H,20,22,23)