2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C16H20N2O5S/c1-10-9-24-16(20)18(10)8-15(19)17-7-11-5-13(22-3)14(23-4)6-12(11)21-2/h5-6,9H,7-8H2,1-4H3,(H,17,19)