2-methoxy-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]benzamide CAS Name: 2-methoxy-N-[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 2-methoxy-N-[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N2O3S2/c1-13-7-9-14(10-8-13)16-11-26-20(21-16)27-12-18(23)22-19(24)15-5-3-4-6-17(15)25-2/h3-11H,12H2,1-2H3,(H,22,23,24)