2-oxidanyl-5-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-4-yl]benzamide

Systemtic Name: 2-oxidanyl-5-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-4-yl]benzamide Openeye Name: 5-[2-[2-(benzylamino)-2-oxo-ethyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[2-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiazolyl]benzamide IUPAC Name: 5-[2-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-[2-(benzylamino)-2-keto-ethyl]thiazol-4-yl]-2-hydroxy-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C19H17N3O3S/c20-19(25)14-8-13(6-7-16(14)23)15-11-26-18(22-15)9-17(24)21-10-12-4-2-1-3-5-12/h1-8,11,23H,9-10H2,(H2,20,25)(H,21,24)