N-[4-[2-(4-methylphenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzamide

Systemtic Name: N-[4-[2-(4-methylphenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzamide Openeye Name: N-[4-[2-(p-tolyl)thiazol-5-yl]pyrimidin-2-yl]benzamide CAS Name: N-[4-[2-(4-methylphenyl)-5-thiazolyl]-2-pyrimidinyl]benzamide IUPAC Name: N-[4-[2-(4-methylphenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzamide Traditional Name: N-[4-[2-(p-tolyl)thiazol-5-yl]pyrimidin-2-yl]benzamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(S2)C3=NC(=NC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(S2)C3=NC(=NC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4OS/c1-14-7-9-16(10-8-14)20-23-13-18(27-20)17-11-12-22-21(24-17)25-19(26)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24,25,26)