N-[5-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(3-methylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(3-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(m-toluidino)thiazol-4-yl]phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11-4-3-5-14(8-11)20-18-21-16(10-24-18)13-6-7-17(23)15(9-13)19-12(2)22/h3-10,23H,1-2H3,(H,19,22)(H,20,21)