N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S2/c1-9(21)17-11-4-2-10(3-5-11)12-8-25-16(18-12)19-15(22)13-6-7-14(26-13)20(23)24/h2-8H,1H3,(H,17,21)(H,18,19,22)