(2-acetamido-1,3-thiazol-4-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H15N3O5S/c1-10(20)17-15-18-11(9-25-15)8-23-14(21)6-7-19-12-4-2-3-5-13(12)24-16(19)22/h2-5,9H,6-8H2,1H3,(H,17,18,20)