2-(1-azanyl-2-naphthalen-2-yl-ethyl)-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-naphthalen-2-yl-ethyl)-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(2-naphthyl)ethyl]-5-phenyl-thiazole-4-carboxamide CAS Name: 2-[1-amino-2-(2-naphthalenyl)ethyl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-naphthalen-2-ylethyl)-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(2-naphthyl)ethyl]-5-phenyl-thiazole-4-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)C(CC3=CC4=CC=CC=C4C=C3)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)C(CC3=CC4=CC=CC=C4C=C3)N)C(=O)N

InChI

InChI=1S/C22H19N3OS/c23-18(13-14-10-11-15-6-4-5-9-17(15)12-14)22-25-19(21(24)26)20(27-22)16-7-2-1-3-8-16/h1-12,18H,13,23H2,(H2,24,26)