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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S2/c22-17(15-8-9-16(26-15)21(23)24)20-18-19-14(10-25-18)13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,(H,19,20,22)