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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(2-methoxy-4-nitro-phenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(2-methoxy-4-nitro-phenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(2-methoxy-4-nitrophenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(2-methoxy-4-nitrophenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-(2-methoxy-4-nitro-phenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)[N+](=O)[O-])OC)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)[N+](=O)[O-])OC)N2C

InChI

InChI=1S/C21H22N4O4S/c1-4-14-5-7-15(8-6-14)22-20(26)12-17-13-30-21(24(17)2)23-18-10-9-16(25(27)28)11-19(18)29-3/h5-11,13H,4,12H2,1-3H3,(H,22,26)