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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c25-21(14-13-16-7-2-1-3-8-16)24-22-23-20(15-26-22)19-12-6-10-17-9-4-5-11-18(17)19/h1-12,15H,13-14H2,(H,23,24,25)