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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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