[2-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] (2S)-2-azanylpropanoate

Systemtic Name: [2-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] (2S)-2-azanylpropanoate Openeye Name: [2-[(4-methylsulfonylthiazol-2-yl)carbamoyl]phenyl] (2S)-2-aminopropanoate CAS Name: (2S)-2-aminopropanoic acid [2-[[(4-methylsulfonyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] (2S)-2-aminopropanoate Traditional Name: (2S)-2-aminopropionic acid [2-[(4-mesylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1C(=O)NC2=NC(=CS2)S(=O)(=O)C)N

Isomeric SMILES

C[C@@H](C(=O)OC1=CC=CC=C1C(=O)NC2=NC(=CS2)S(=O)(=O)C)N

InChI

InChI=1S/C14H15N3O5S2/c1-8(15)13(19)22-10-6-4-3-5-9(10)12(18)17-14-16-11(7-23-14)24(2,20)21/h3-8H,15H2,1-2H3,(H,16,17,18)/t8-/m0/s1