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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CS3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CS3)C(=O)NC

InChI

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