N-[4-(3-methylphenyl)-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(3-methylphenyl)-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-methylpyrimidin-4-yl)-4-(m-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3-methylphenyl)-5-(2-methyl-4-pyrimidinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-methylpyrimidin-4-yl)-4-(m-tolyl)thiazol-2-yl]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C)C3=NC(=NC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C)C3=NC(=NC=C3)C

InChI

InChI=1S/C17H16N4OS/c1-10-5-4-6-13(9-10)15-16(14-7-8-18-11(2)19-14)23-17(21-15)20-12(3)22/h4-9H,1-3H3,(H,20,21,22)