N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-16-25-20(15-29-16)18-9-7-17(8-10-18)11-12-23-21(26)13-24-22(27)14-28-19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,27)