2-[2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)thiazol-3-yl]ethanol CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-3-thiazolyl]ethanol IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(3-nitrophenyl)-2-p-phenetylimino-4-thiazolin-3-yl]ethanol Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C19H19N3O4S/c1-2-26-17-8-6-15(7-9-17)20-19-21(10-11-23)18(13-27-19)14-4-3-5-16(12-14)22(24)25/h3-9,12-13,23H,2,10-11H2,1H3