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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(2-thiophen-2-yl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S2/c1-21(10-14-12-25-18(20-14)16-4-3-9-24-16)11-17(22)19-13-5-7-15(23-2)8-6-13/h3-9,12H,10-11H2,1-2H3,(H,19,22)