4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCOC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCOC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O2S/c1-13-15(19-18(22-13)17-7-4-10-23-17)12-20-8-9-21-16-6-3-2-5-14(16)11-20/h2-7,10H,8-9,11-12H2,1H3