4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(4-ethoxyanilino)thiazol-4-yl]phenol CAS Name: 4-[2-(4-ethoxyanilino)-4-thiazolyl]phenol IUPAC Name: 4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(p-phenetidino)thiazol-4-yl]phenol Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H16N2O2S/c1-2-21-15-9-5-13(6-10-15)18-17-19-16(11-22-17)12-3-7-14(20)8-4-12/h3-11,20H,2H2,1H3,(H,18,19)