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

Systemtic Name: 4-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(benzylamino)thiazol-4-yl]phenol CAS Name: 4-[2-[(phenylmethyl)amino]-4-thiazolyl]phenol IUPAC Name: 4-[2-(benzylamino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(benzylamino)thiazol-4-yl]phenol Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2OS/c19-14-8-6-13(7-9-14)15-11-20-16(18-15)17-10-12-4-2-1-3-5-12/h1-9,11,19H,10H2,(H,17,18)