3-[4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1,3-benzoxazol-2-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H22N2O3S/c27-22(11-6-14-25-19-9-4-5-10-20(19)29-24(25)28)26-15-12-21-18(13-16-30-21)23(26)17-7-2-1-3-8-17/h1-5,7-10,13,16,23H,6,11-12,14-15H2