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

Systemtic Name: [2-[2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]acetyl]amino]phenyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-12(23)26-15-10-6-5-9-14(15)21-17(24)11-16-18(25)22-19(27-16)20-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,21,24)(H,20,22,25)/t16-/m0/s1