N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-12-7-8-13(2)14(9-12)15-11-27-19(20-15)21-18(23)10-26-17-6-4-3-5-16(17)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,21,23)