(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-[(2-methylthiazol-4-yl)methylsulfanyl]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methylthio]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate Traditional Name: 4-[(2-methylthiazol-4-yl)methylthio]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C15H16N2O3S2/c1-9(14(16)18)20-15(19)11-3-5-13(6-4-11)22-8-12-7-21-10(2)17-12/h3-7,9H,8H2,1-2H3,(H2,16,18)