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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[benzyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl-(2-phenoxyacetyl)amino]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c27-26-29-23(18-34-26)20-11-13-21(14-12-20)28-24(31)16-30(15-19-7-3-1-4-8-19)25(32)17-33-22-9-5-2-6-10-22/h1-14,18H,15-17H2,(H2,27,29)(H,28,31)