N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-[4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C25H26N4O3S/c1-17-2-4-18(5-3-17)24(31)29-9-8-20-14-19(6-7-22(20)29)21-16-33-25(26-21)27-23(30)15-28-10-12-32-13-11-28/h2-7,14,16H,8-13,15H2,1H3,(H,26,27,30)