N-[3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]phenyl]nicotinamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2S2/c26-19(10-18-13-29-21(25-18)15-6-8-28-12-15)23-16-4-1-5-17(9-16)24-20(27)14-3-2-7-22-11-14/h1-9,11-13H,10H2,(H,23,26)(H,24,27)