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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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