4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]pyrimidin-2-amine Openeye Name: 4-(2,4-dimethylthiazol-5-yl)-N-[3-(morpholinomethyl)phenyl]pyrimidin-2-amine CAS Name: 4-(2,4-dimethyl-5-thiazolyl)-N-[3-(4-morpholinylmethyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]pyrimidin-2-amine Traditional Name: [4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-[3-(morpholinomethyl)phenyl]amine Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=CC(=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=CC(=C3)CN4CCOCC4

InChI

InChI=1S/C20H23N5OS/c1-14-19(27-15(2)22-14)18-6-7-21-20(24-18)23-17-5-3-4-16(12-17)13-25-8-10-26-11-9-25/h3-7,12H,8-11,13H2,1-2H3,(H,21,23,24)