N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H21ClN2O4S/c24-17-13-19-20(30-11-10-29-19)14-18(17)25-22(27)21-12-16(15-4-2-1-3-5-15)23(31-21)26-6-8-28-9-7-26/h1-5,12-14H,6-11H2,(H,25,27)