4-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)methyl]phenol

Systemtic Name: 4-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)methyl]phenol Openeye Name: 4-[(2-amino-4-phenyl-thiazol-5-yl)methyl]phenol CAS Name: 4-[(2-amino-4-phenyl-5-thiazolyl)methyl]phenol IUPAC Name: 4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)methyl]phenol Traditional Name: 4-[(2-amino-4-phenyl-thiazol-5-yl)methyl]phenol Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2OS/c17-16-18-15(12-4-2-1-3-5-12)14(20-16)10-11-6-8-13(19)9-7-11/h1-9,19H,10H2,(H2,17,18)