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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H20N4OS/c1-13(14-5-3-2-4-6-14)21-11-18(24)22-16-9-7-15(8-10-16)17-12-25-19(20)23-17/h2-10,12-13,21H,11H2,1H3,(H2,20,23)(H,22,24)/t13-/m1/s1