N-(3-methoxyphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-phenyl-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-3-13-24-14-12-22-21(24)27-19(16-8-5-4-6-9-16)20(25)23-17-10-7-11-18(15-17)26-2/h4-12,14-15,19H,3,13H2,1-2H3,(H,23,25)