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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S2/c1-22-10-4-2-9(3-5-10)11-8-23-15(16-11)17-14(19)12-6-7-13(24-12)18(20)21/h2-8H,1H3,(H,16,17,19)