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

Systemtic Name: [2-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-4-methyl-phenyl] ethanoate Openeye Name: [2-[[2-[(5R)-2-amino-4-oxo-thiazol-5-yl]acetyl]amino]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[[2-[(5R)-2-amino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-4-methylphenyl] ester IUPAC Name: [2-[[2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[[2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]acetyl]amino]-4-methyl-phenyl] ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C14H15N3O4S/c1-7-3-4-10(21-8(2)18)9(5-7)16-12(19)6-11-13(20)17-14(15)22-11/h3-5,11H,6H2,1-2H3,(H,16,19)(H2,15,17,20)/t11-/m1/s1