N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-nitro-benzamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-nitro-benzamide Openeye Name: 3-nitro-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-nitrobenzamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-nitrobenzamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-13-5-7-14(8-6-13)12-20-9-10-25-18(20)19-17(22)15-3-2-4-16(11-15)21(23)24/h2-11H,12H2,1H3