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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-nitrophenyl)imino-4-thiazolin-4-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC(=CC=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CSC1=NC2=CC(=CC=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-22-16(11-18(24)20-13-6-8-17(27-2)9-7-13)12-28-19(22)21-14-4-3-5-15(10-14)23(25)26/h3-10,12H,11H2,1-2H3,(H,20,24)