(2R)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O2S/c1-15(18-7-8-20-12-21(29-2)10-9-19(20)11-18)23(28)27-24-26-22(14-30-24)17-5-3-16(13-25)4-6-17/h3-12,14-15H,1-2H3,(H,26,27,28)/t15-/m1/s1