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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-11-2-4-12(5-3-11)9-20-18-21-15(10-24-18)13-6-7-16(22)14(8-13)17(19)23/h2-8,10,22H,9H2,1H3,(H2,19,23)(H,20,21)