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

Systemtic Name: N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11-17(25-12(2)20-11)15-8-9-19-18(21-15)22-16(23)10-13-4-6-14(24-3)7-5-13/h4-9H,10H2,1-3H3,(H,19,21,22,23)