methyl 2-acetamido-6-[3-aminocarbonyl-5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(3-chlorophenyl)thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-5-[2-(3-chlorophenyl)-4-thiazolyl]-2-methyl-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2-methylpyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-5-[2-(3-chlorophenyl)thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoic acid methyl ester Formula: C24H27ClN4O4S MolecularWeight: 503.01358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C24H27ClN4O4S/c1-14-18(22(26)31)12-21(20-13-34-23(28-20)16-7-6-8-17(25)11-16)29(14)10-5-4-9-19(24(32)33-3)27-15(2)30/h6-8,11-13,19H,4-5,9-10H2,1-3H3,(H2,26,31)(H,27,30)