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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-3-(2-thienylsulfonylamino)benzamide Formula: C19H14N4O3S3 MolecularWeight: 442.53446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H14N4O3S3/c24-18(22-19-21-16(12-28-19)15-7-1-2-9-20-15)13-5-3-6-14(11-13)23-29(25,26)17-8-4-10-27-17/h1-12,23H,(H,21,22,24)