N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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