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

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(2-phenylethanoylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(m-tolyl)-2-[(2-phenylacetyl)amino]thiazol-5-yl]pyrimidin-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[4-(3-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-5-thiazolyl]-2-pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-[(2-phenylacetyl)amino]-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[4-(m-tolyl)-2-[(2-phenylacetyl)amino]thiazol-5-yl]pyrimidin-2-yl]-2-phenyl-acetamide Formula: C30H25N5O2S MolecularWeight: 519.6168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C4=NC(=NC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C4=NC(=NC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H25N5O2S/c1-20-9-8-14-23(17-20)27-28(38-30(35-27)34-26(37)19-22-12-6-3-7-13-22)24-15-16-31-29(32-24)33-25(36)18-21-10-4-2-5-11-21/h2-17H,18-19H2,1H3,(H,34,35,37)(H,31,32,33,36)