N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-12-7-8-15(25-12)14-11-26-18(20-14)21-16(22)9-19-17(23)10-24-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,23)(H,20,21,22)