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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[acetyl(benzyl)amino]-N-[4-(2-aminothiazol-4-yl)phenyl]acetamide CAS Name: 2-[acetyl-(phenylmethyl)amino]-N-[4-(2-amino-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[acetyl(benzyl)amino]-N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[acetyl(benzyl)amino]-N-[4-(2-aminothiazol-4-yl)phenyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H20N4O2S/c1-14(25)24(11-15-5-3-2-4-6-15)12-19(26)22-17-9-7-16(8-10-17)18-13-27-20(21)23-18/h2-10,13H,11-12H2,1H3,(H2,21,23)(H,22,26)