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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S2/c1-2-24-13-5-3-11(4-6-13)7-16(21)19-17-18-14(10-26-17)15-8-12(9-25-15)20(22)23/h3-6,8-10H,2,7H2,1H3,(H,18,19,21)