2-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(4-chlorophenyl)-2-phenylimino-thiazol-3-yl]ethanol CAS Name: 2-[4-(4-chlorophenyl)-2-phenylimino-3-thiazolyl]ethanol IUPAC Name: 2-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(4-chlorophenyl)-2-phenylimino-4-thiazolin-3-yl]ethanol Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCO

InChI

InChI=1S/C17H15ClN2OS/c18-14-8-6-13(7-9-14)16-12-22-17(20(16)10-11-21)19-15-4-2-1-3-5-15/h1-9,12,21H,10-11H2