2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-2-26-17-9-4-3-8-16(17)19-21-14(12-27-19)11-18(23)20-13-6-5-7-15(10-13)22(24)25/h3-10,12H,2,11H2,1H3,(H,20,23)