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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-2-phenoxy-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-15-7-9-16(10-8-15)13-21-11-12-24-19(21)20-18(22)14-23-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3