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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-2-(2-nitrophenyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-14-6-8-15(9-7-14)13-21-10-11-26-19(21)20-18(23)12-16-4-2-3-5-17(16)22(24)25/h2-11H,12-13H2,1H3