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

Systemtic Name: N,N-dimethyl-3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-21(2)18(23)12-4-3-5-14(8-12)19-16(22)9-15-11-25-17(20-15)13-6-7-24-10-13/h3-8,10-11H,9H2,1-2H3,(H,19,22)