(2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-(4,5-dihydrothiazol-2-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(4,5-dihydrothiazol-2-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-(2-thiazolin-2-yl)propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NCCS3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H18N2O2S/c1-11(16(20)19-17-18-7-8-22-17)12-3-4-14-10-15(21-2)6-5-13(14)9-12/h3-6,9-11H,7-8H2,1-2H3,(H,18,19,20)/t11-/m1/s1