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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=C(S2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=C(S2)C3=CC=CS3)C

InChI

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