(2R)-2-(4-chloranylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-12(23-15-9-7-14(19)8-10-15)17(22)21-18-20-16(11-24-18)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,21,22)/t12-/m1/s1