N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(naphthalen-1-ylmethylamino)ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(naphthalen-1-ylmethylamino)ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(1-naphthylmethylamino)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-(1-naphthalenylmethylamino)acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(naphthalen-1-ylmethylamino)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(1-naphthylmethylamino)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C22H20N4OS/c23-22-26-20(14-28-22)16-8-10-18(11-9-16)25-21(27)13-24-12-17-6-3-5-15-4-1-2-7-19(15)17/h1-11,14,24H,12-13H2,(H2,23,26)(H,25,27)