N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-1-naphthamide Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

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