N-(4-ethylphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-2-13-3-7-15(8-4-13)20-18(23)11-19-21-17(12-26-19)14-5-9-16(10-6-14)22(24)25/h3-10,12H,2,11H2,1H3,(H,20,23)