N-[5-[(4-chlorophenyl)carbonylamino]-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbonylamino]-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-[(4-chlorobenzoyl)amino]-4-(2-thienyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiophen-2-yl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-[(4-chlorobenzoyl)amino]-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-[(4-chlorobenzoyl)amino]-4-(2-thienyl)thiazol-2-yl]-4-nitro-benzamide Formula: C21H13ClN4O4S2 MolecularWeight: 484.93532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN4O4S2/c22-14-7-3-12(4-8-14)18(27)24-20-17(16-2-1-11-31-16)23-21(32-20)25-19(28)13-5-9-15(10-6-13)26(29)30/h1-11H,(H,24,27)(H,23,25,28)