2-(1,3-benzothiazol-2-yl)-3-[2-ethanoyl-2-(2-hydroxyphenyl)carbonyl-hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-[2-ethanoyl-2-(2-hydroxyphenyl)carbonyl-hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-acetyl-2-(2-hydroxybenzoyl)hydrazino]-2-(1,3-benzothiazol-2-yl)-3-oxo-propanamide CAS Name: 3-[2-acetyl-2-[(2-hydroxyphenyl)-oxomethyl]hydrazinyl]-2-(1,3-benzothiazol-2-yl)-3-oxopropanamide IUPAC Name: 3-[2-acetyl-2-(2-hydroxybenzoyl)hydrazinyl]-2-(1,3-benzothiazol-2-yl)-3-oxopropanamide Traditional Name: 3-(N'-acetyl-N'-salicyloyl-hydrazino)-2-(1,3-benzothiazol-2-yl)-3-keto-propionamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C1=CC=CC=C1O)NC(=O)C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CC(=O)N(C(=O)C1=CC=CC=C1O)NC(=O)C(C2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C19H16N4O5S/c1-10(24)23(19(28)11-6-2-4-8-13(11)25)22-17(27)15(16(20)26)18-21-12-7-3-5-9-14(12)29-18/h2-9,15,25H,1H3,(H2,20,26)(H,22,27)