N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-(5-acetamido-4-thiophen-2-yl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-4-nitro-benzamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C16H12N4O4S2/c1-9(21)17-15-13(12-3-2-8-25-12)18-16(26-15)19-14(22)10-4-6-11(7-5-10)20(23)24/h2-8H,1H3,(H,17,21)(H,18,19,22)