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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-3-12-5-6-13(8-15(12)21(23)24)19-17(22)9-14-10-26-18(20-14)16-7-4-11(2)25-16/h4-8,10H,3,9H2,1-2H3,(H,19,22)