2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-26-16-9-7-15(8-10-16)23-12-11-20-19(23)27-13-17(24)22-18(25)21-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H2,21,22,24,25)