N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-naphthalen-2-yl-3-phenyl-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-naphthalen-2-yl-3-phenyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(2-naphthyl)-3-phenyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-N-(2-naphthalenyl)-3-phenylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-naphthalen-2-yl-3-phenylpropanamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(2-naphthyl)-3-phenyl-propionamide Formula: C30H25ClN2OS MolecularWeight: 497.0503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H25ClN2OS/c1-2-27-29(23-13-16-25(31)17-14-23)32-30(35-27)33(28(34)19-12-21-8-4-3-5-9-21)26-18-15-22-10-6-7-11-24(22)20-26/h3-11,13-18,20H,2,12,19H2,1H3