N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxy-3-nitrophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxy-3-nitrophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-7-12(15-13(21-7)14-8(2)17)9-4-5-11(20-3)10(6-9)16(18)19/h4-6H,1-3H3,(H,14,15,17)