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

Systemtic Name: N-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-[5-benzamido-4-(2-thienyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-(5-benzamido-4-thiophen-2-yl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-[5-benzamido-4-(2-thienyl)thiazol-2-yl]-4-nitro-benzamide Formula: C21H14N4O4S2 MolecularWeight: 450.49026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C21H14N4O4S2/c26-18(13-5-2-1-3-6-13)23-20-17(16-7-4-12-30-16)22-21(31-20)24-19(27)14-8-10-15(11-9-14)25(28)29/h1-12H,(H,23,26)(H,22,24,27)