5-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-(4-methyl-5-phenyl-2-thiazolyl)-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-4-nitro-thiophene-2-carboxamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-])C3=CC=CC=C3

InChI

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