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

Systemtic Name: 3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]phenol Openeye Name: 3-[[4-(2-naphthyl)thiazol-2-yl]amino]phenol CAS Name: 3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]phenol IUPAC Name: 3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]phenol Traditional Name: 3-[[4-(2-naphthyl)thiazol-2-yl]amino]phenol Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H14N2OS/c22-17-7-3-6-16(11-17)20-19-21-18(12-23-19)15-9-8-13-4-1-2-5-14(13)10-15/h1-12,22H,(H,20,21)