2-(naphthalen-1-ylamino)-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(1-naphthylamino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(1-naphthalenylamino)-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(naphthalen-1-ylamino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(1-naphthylamino)-N-phenethyl-thiazole-4-carboxamide Formula: C29H25N3OS MolecularWeight: 463.5933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3OS/c33-28(32(20-23-12-5-2-6-13-23)19-18-22-10-3-1-4-11-22)27-21-34-29(31-27)30-26-17-9-15-24-14-7-8-16-25(24)26/h1-17,21H,18-20H2,(H,30,31)