N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-12-4-5-15(8-13(12)2)17-11-28-20(21-17)22-19(24)10-27-18-7-6-16(23(25)26)9-14(18)3/h4-9,11H,10H2,1-3H3,(H,21,22,24)