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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N(C)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N(C)C3=CC=C(C=C3)O

InChI

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