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

Systemtic Name: N-[4-[2-[(4-hydroxyphenyl)-methyl-amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-hydroxy-N-methyl-anilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-hydroxy-N-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-hydroxy-N-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C1)C2=CSC(=N2)N(C)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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