[3-acetyloxy-5-[2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]acetyl]amino]phenyl] ester Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H19N3O6S/c1-12(25)29-16-8-15(9-17(10-16)30-13(2)26)22-19(27)11-18-20(28)24-21(31-18)23-14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3,(H,22,27)(H,23,24,28)/t18-/m1/s1