N-(1,3-thiazol-2-yl)-4-(2-thiophen-3-ylethanoylamino)benzamide

Systemtic Name: N-(1,3-thiazol-2-yl)-4-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-thiazol-2-yl-4-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: N-(1,3-thiazol-2-yl)-4-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-thiazol-2-yl-4-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H13N3O2S2/c20-14(9-11-5-7-22-10-11)18-13-3-1-12(2-4-13)15(21)19-16-17-6-8-23-16/h1-8,10H,9H2,(H,18,20)(H,17,19,21)