2-[5-(4-nitrophenoxy)-4-phenyl-2-phenylimino-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[5-(4-nitrophenoxy)-4-phenyl-2-phenylimino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[5-(4-nitrophenoxy)-4-phenyl-2-phenylimino-thiazol-3-yl]ethanol CAS Name: 2-[5-(4-nitrophenoxy)-4-phenyl-2-phenylimino-3-thiazolyl]ethanol IUPAC Name: 2-[5-(4-nitrophenoxy)-4-phenyl-2-phenylimino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[5-(4-nitrophenoxy)-4-phenyl-2-phenylimino-4-thiazolin-3-yl]ethanol Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CCO)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CCO)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4S/c27-16-15-25-21(17-7-3-1-4-8-17)22(30-20-13-11-19(12-14-20)26(28)29)31-23(25)24-18-9-5-2-6-10-18/h1-14,27H,15-16H2