N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-15-21(17-9-3-2-4-10-17)24-22(26-15)23-20(25)14-18-12-7-11-16-8-5-6-13-19(16)18/h2-13H,14H2,1H3,(H,23,24,25)