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

Systemtic Name: [4-methyl-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]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[[2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-4-methylphenyl] ester IUPAC Name: [2-[[2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[[2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]acetyl]amino]-4-methyl-phenyl] ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-12-8-9-16(27-13(2)24)15(10-12)22-18(25)11-17-19(26)23-20(28-17)21-14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,22,25)(H,21,23,26)/t17-/m0/s1