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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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