1-(4-nitrophenyl)-2-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)ethanol

Systemtic Name: 1-(4-nitrophenyl)-2-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)ethanol Openeye Name: 2-(2-allylimino-4-phenyl-thiazol-3-yl)-1-(4-nitrophenyl)ethanol CAS Name: 1-(4-nitrophenyl)-2-(4-phenyl-2-prop-2-enylimino-3-thiazolyl)ethanol IUPAC Name: 1-(4-nitrophenyl)-2-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)ethanol Traditional Name: 2-(2-allylimino-4-phenyl-4-thiazolin-3-yl)-1-(4-nitrophenyl)ethanol Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H19N3O3S/c1-2-12-21-20-22(18(14-27-20)15-6-4-3-5-7-15)13-19(24)16-8-10-17(11-9-16)23(25)26/h2-11,14,19,24H,1,12-13H2