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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C)C

InChI

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