8-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione

Systemtic Name: 8-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione Openeye Name: 8-methyl-5-(5-methylisoxazol-3-yl)-3-phenyl-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione CAS Name: 8-methyl-5-(5-methyl-3-isoxazolyl)-3-phenyl-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione IUPAC Name: 8-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione Traditional Name: 8-methyl-5-(5-methylisoxazol-3-yl)-3-phenyl-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCN(C(=S)N(C2)C3=NOC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCN(C(=S)N(C2)C3=NOC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-14-8-9-18-16(10-14)12-22(19-11-15(2)25-21-19)20(26)23(13-24-18)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3