[4-[(4-phenyl-1,3-thiazol-2-yl)methylideneamino]phenyl]methanol

Systemtic Name: [4-[(4-phenyl-1,3-thiazol-2-yl)methylideneamino]phenyl]methanol Openeye Name: [4-[(4-phenylthiazol-2-yl)methyleneamino]phenyl]methanol CAS Name: [4-[(4-phenyl-2-thiazolyl)methylideneamino]phenyl]methanol IUPAC Name: [4-[(4-phenyl-1,3-thiazol-2-yl)methylideneamino]phenyl]methanol Traditional Name: [4-[(4-phenylthiazol-2-yl)methyleneamino]phenyl]methanol Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C=NC3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C=NC3=CC=C(C=C3)CO

InChI

InChI=1S/C17H14N2OS/c20-11-13-6-8-15(9-7-13)18-10-17-19-16(12-21-17)14-4-2-1-3-5-14/h1-10,12,20H,11H2