2-oxidanyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]benzamide

Systemtic Name: 2-oxidanyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]benzamide Openeye Name: 2-hydroxy-5-[2-(phenethylamino)thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-(phenethylamino)-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-(phenethylamino)-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-(phenethylamino)thiazol-4-yl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c19-17(23)14-10-13(6-7-16(14)22)15-11-24-18(21-15)20-9-8-12-4-2-1-3-5-12/h1-7,10-11,22H,8-9H2,(H2,19,23)(H,20,21)