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

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-thiazol-2-yl-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC=CS3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N2O2S/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/h3-11H,1-2H3,(H,18,19,20)/t11-/m1/s1