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

Systemtic Name: N-(4-ethylphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-4-thiazolin-4-yl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-3-14-7-9-15(10-8-14)21-19(25)12-18-13-28-20(23(18)2)22-16-5-4-6-17(11-16)24(26)27/h4-11,13H,3,12H2,1-2H3,(H,21,25)