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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

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