N-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS/c1-10-16(24-12(3)19-10)15-8-9-18-17(22-15)21-14-6-4-13(5-7-14)20-11(2)23/h4-9H,1-3H3,(H,20,23)(H,18,21,22)