N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-2-(2-nitrophenoxy)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-14-6-8-15(9-7-14)12-21-10-11-27-19(21)20-18(23)13-26-17-5-3-2-4-16(17)22(24)25/h2-11H,12-13H2,1H3