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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=NC=C(S3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=NC=C(S3)C)NC(=O)C

InChI

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