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

Systemtic Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-(3-thienyl)thiazole-5-carboxamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S2/c1-9-3-4-12(7-13(9)19(21)22)18-15(20)14-10(2)17-16(24-14)11-5-6-23-8-11/h3-8H,1-2H3,(H,18,20)