N-(furan-2-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C24H22N2O3S/c1-18-17-30-24(25-18)20-9-11-21(12-10-20)29-16-23(27)26(15-22-8-5-13-28-22)14-19-6-3-2-4-7-19/h2-13,17H,14-16H2,1H3