(2R)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4,5-diphenyloxazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13(18(24)23-19(25)21-2)27-20-22-16(14-9-5-3-6-10-14)17(26-20)15-11-7-4-8-12-15/h3-13H,1-2H3,(H2,21,23,24,25)/t13-/m1/s1