4-[3-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-26-23(29)19-14-17(10-12-27-19)31-16-6-4-5-15(13-16)9-11-28-24(30)22-21(25)18-7-2-3-8-20(18)32-22/h2-8,10,12-14H,9,11H2,1H3,(H,26,29)(H,28,30)