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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

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