cyclopentyl 2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-3-oxidanyl-propanoate

Systemtic Name: cyclopentyl 2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-3-oxidanyl-propanoate Openeye Name: cyclopentyl 2-[[5-(4-chloro-3-methylsulfonyl-phenyl)-4-methyl-thiazol-2-yl]carbamoylamino]-3-hydroxy-propanoate CAS Name: 2-[[[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]amino]-3-hydroxypropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-3-hydroxypropanoate Traditional Name: 2-[[5-(4-chloro-3-mesyl-phenyl)-4-methyl-thiazol-2-yl]carbamoylamino]-3-hydroxy-propionic acid cyclopentyl ester Formula: C20H24ClN3O6S2 MolecularWeight: 502.00406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC(CO)C(=O)OC2CCCC2)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC(CO)C(=O)OC2CCCC2)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O6S2/c1-11-17(12-7-8-14(21)16(9-12)32(2,28)29)31-20(22-11)24-19(27)23-15(10-25)18(26)30-13-5-3-4-6-13/h7-9,13,15,25H,3-6,10H2,1-2H3,(H2,22,23,24,27)