2-naphthalen-1-yl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S2/c23-18(8-13-6-3-5-12-4-1-2-7-15(12)13)21-19-20-16(11-27-19)17-9-14(10-26-17)22(24)25/h1-7,9-11H,8H2,(H,20,21,23)