N-[3-[5-[2-[(4-methylphenyl)amino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[5-[2-[(4-methylphenyl)amino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[5-[2-(4-methylanilino)pyrimidin-4-yl]imidazo[2,1-b]thiazol-6-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[5-[2-(4-methylanilino)-4-pyrimidinyl]-6-imidazo[2,1-b]thiazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[5-[2-(4-methylanilino)pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[3-[5-[2-(p-toluidino)pyrimidin-4-yl]imidazo[2,1-b]thiazol-6-yl]phenyl]acetamide Formula: C30H24N6OS MolecularWeight: 516.61616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CS4)C5=CC(=CC=C5)NC(=O)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CS4)C5=CC(=CC=C5)NC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C30H24N6OS/c1-20-10-12-23(13-11-20)33-29-31-15-14-25(34-29)28-27(35-30-36(28)16-17-38-30)22-8-5-9-24(19-22)32-26(37)18-21-6-3-2-4-7-21/h2-17,19H,18H2,1H3,(H,32,37)(H,31,33,34)