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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4OS/c1-10-16(24-11(2)20-10)14-7-8-19-17(21-14)22-15(23)9-12-3-5-13(18)6-4-12/h3-8H,9H2,1-2H3,(H,19,21,22,23)