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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O4S/c1-14-18(22(26)31)12-21(20-13-34-23(28-20)16-7-9-17(25)10-8-16)29(14)11-5-4-6-19(24(32)33-3)27-15(2)30/h7-10,12-13,19H,4-6,11H2,1-3H3,(H2,26,31)(H,27,30)