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

Systemtic Name: [4-methyl-2-[2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]-4-methyl-phenyl] acetate CAS Name: acetic acid [4-methyl-2-[[1-oxo-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]ethyl]amino]phenyl] ester IUPAC Name: [4-methyl-2-[[2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-4-methyl-phenyl] ester Formula: C17H20N4O4S MolecularWeight: 376.4301

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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)NN=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-9(2)20-21-17-19-16(24)14(26-17)8-15(23)18-12-7-10(3)5-6-13(12)25-11(4)22/h5-7,14H,8H2,1-4H3,(H,18,23)(H,19,21,24)