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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-phenyl-acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-20-19-32-26(30)27(20)17-25(29)28(23-10-6-3-7-11-23)16-21-12-14-24(15-13-21)31-18-22-8-4-2-5-9-22/h2-15,19H,16-18H2,1H3