3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propan-1-ol

Systemtic Name: 3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propan-1-ol Openeye Name: 3-(4-phenyl-2-phenylimino-thiazol-3-yl)propan-1-ol CAS Name: 3-(4-phenyl-2-phenylimino-3-thiazolyl)-1-propanol IUPAC Name: 3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propan-1-ol Traditional Name: 3-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)propan-1-ol Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCO

InChI

InChI=1S/C18H18N2OS/c21-13-7-12-20-17(15-8-3-1-4-9-15)14-22-18(20)19-16-10-5-2-6-11-16/h1-6,8-11,14,21H,7,12-13H2