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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-15-14-28-21(25)23(15)12-20(24)22-11-17-8-9-18(19(10-17)26-2)27-13-16-6-4-3-5-7-16/h3-10,14H,11-13H2,1-2H3,(H,22,24)