2-[3-(2-hydroxyethyl)-2-(4-nitrophenyl)imino-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-hydroxyethyl)-2-(4-nitrophenyl)imino-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-hydroxyethyl)-2-(4-nitrophenyl)imino-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(2-hydroxyethyl)-2-(4-nitrophenyl)imino-4-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-hydroxyethyl)-2-(4-nitrophenyl)imino-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-hydroxyethyl)-2-(4-nitrophenyl)imino-4-thiazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)[N+](=O)[O-])N2CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)[N+](=O)[O-])N2CCO

InChI

InChI=1S/C20H20N4O5S/c1-29-18-8-4-14(5-9-18)21-19(26)12-17-13-30-20(23(17)10-11-25)22-15-2-6-16(7-3-15)24(27)28/h2-9,13,25H,10-12H2,1H3,(H,21,26)