(2R)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2R)-N-(5-acetyl-4-phenyl-2-thiazolyl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenoxy-propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-13(23)18-17(15-9-5-3-6-10-15)21-20(26-18)22-19(24)14(2)25-16-11-7-4-8-12-16/h3-12,14H,1-2H3,(H,21,22,24)/t14-/m1/s1