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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S2/c1-23-12-4-2-10(3-5-12)6-15(20)18-16-17-13(9-25-16)14-7-11(8-24-14)19(21)22/h2-5,7-9H,6H2,1H3,(H,17,18,20)