3-chloranyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzothiophene-2-carboxamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H18ClN3O2S2/c23-19-16-3-1-2-4-18(16)30-20(19)21(27)24-15-7-5-14(6-8-15)17-13-29-22(25-17)26-9-11-28-12-10-26/h1-8,13H,9-12H2,(H,24,27)