2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(2-propoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-3-13-27-19-10-5-4-9-18(19)23-20(25)15-28-21-22-11-12-24(21)16-7-6-8-17(14-16)26-2/h4-12,14H,3,13,15H2,1-2H3,(H,23,25)