N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C)C

InChI

InChI=1S/C25H23N3O2S/c1-15-11-21(22(12-16(15)2)26-17(3)29)23-14-31-25(27-23)28-24(30)13-19-9-6-8-18-7-4-5-10-20(18)19/h4-12,14H,13H2,1-3H3,(H,26,29)(H,27,28,30)