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

Systemtic Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c1-26(2)17-12-10-16(11-13-17)23-25-22(28)20(29-23)14-21(27)24-19-9-5-7-15-6-3-4-8-18(15)19/h3-13,20H,14H2,1-2H3,(H,24,27)/t20-/m1/s1