2-(3,4-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CSC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CSC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-22-14-6-5-12(8-15(14)23-2)9-17(21)19-10-13-11-25-18(20-13)16-4-3-7-24-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)