4-(4-nitrophenyl)-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(4-nitrophenyl)-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-(4-nitrophenyl)-N-phenyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-(4-nitrophenyl)-N-phenyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-(4-nitrophenyl)-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-(4-nitrophenyl)-N-phenyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S2/c24-19(21-15-4-2-1-3-5-15)18-17(13-6-8-16(9-7-13)23(25)26)22-20(28-18)14-10-11-27-12-14/h1-12H,(H,21,24)