4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4,5-dihydro-1H-imidazol-2-ylthio)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-imidazolin-2-ylthio)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCN3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCN3

InChI

InChI=1S/C19H20N4O3S/c1-26-16-8-6-15(7-9-16)23-18(25)13-2-4-14(5-3-13)22-17(24)12-27-19-20-10-11-21-19/h2-9H,10-12H2,1H3,(H,20,21)(H,22,24)(H,23,25)