2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5R)-2-[(4-methylthiazol-2-yl)methyl]-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(5R)-2-[(4-methyl-2-thiazolyl)methyl]-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5R)-4-keto-2-[(4-methylthiazol-2-yl)methyl]-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=O)[C@H](S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2S2/c1-12-11-26-18(21-12)10-19-23-20(25)16(27-19)9-17(24)22-15-7-6-13-4-2-3-5-14(13)8-15/h2-8,11,16H,9-10H2,1H3,(H,22,24)/t16-/m1/s1