8-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-4H-thieno[3,2-c][1]benzoxepin-10-one

Systemtic Name: 8-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-4H-thieno[3,2-c][1]benzoxepin-10-one Openeye Name: 8-[(4,4-dimethyl-5H-oxazol-2-yl)methyl]-4H-thieno[3,2-c][1]benzoxepin-10-one CAS Name: 8-[(4,4-dimethyl-5H-oxazol-2-yl)methyl]-4H-thieno[3,2-c][1]benzoxepin-10-one IUPAC Name: 8-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-4H-thieno[3,2-c][1]benzoxepin-10-one Traditional Name: 8-[(4,4-dimethyl-2-oxazolin-2-yl)methyl]-4H-thieno[3,2-c][1]benzoxepin-10-one Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CC2=CC3=C(C=C2)OCC4=C(C3=O)SC=C4)C

Isomeric SMILES

CC1(COC(=N1)CC2=CC3=C(C=C2)OCC4=C(C3=O)SC=C4)C

InChI

InChI=1S/C18H17NO3S/c1-18(2)10-22-15(19-18)8-11-3-4-14-13(7-11)16(20)17-12(9-21-14)5-6-23-17/h3-7H,8-10H2,1-2H3