3,5-dimethyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethyl-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethyl-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethyl-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H18N2OS/c1-14-10-15(2)12-17(11-14)21(25)24-22-23-20(13-26-22)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,1-2H3,(H,23,24,25)