[2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-pyrrol-1-ylbenzoate Openeye Name: [2-[2-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [2-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [2-keto-2-[N'-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]ethyl] ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)COC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)COC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-13-12-28-18(20-13)10-16(24)21-22-17(25)11-27-19(26)14-5-4-6-15(9-14)23-7-2-3-8-23/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,25)