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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(3-phenylpropylamino)ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(3-phenylpropylamino)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-(3-phenylpropylamino)acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(3-phenylpropylamino)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(3-phenylpropylamino)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H22N4OS/c21-20-24-18(14-26-20)16-8-10-17(11-9-16)23-19(25)13-22-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,14,22H,4,7,12-13H2,(H2,21,24)(H,23,25)