N,N-dimethyl-4-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]methyl]benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-22(2)19(24)14-5-3-13(4-6-14)10-20-17(23)9-16-12-26-18(21-16)15-7-8-25-11-15/h3-8,11-12H,9-10H2,1-2H3,(H,20,23)