3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a][1,3]diazocine

Systemtic Name: 3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a][1,3]diazocine Openeye Name: 3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a][1,3]diazocine CAS Name: 3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a][1,3]diazocine IUPAC Name: 3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a][1,3]diazocine Traditional Name: 3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a][1,3]diazocine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2N(CC1)C(=C(S2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN=C2N(CC1)C(=C(S2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2S/c1-4-10-18(11-5-1)14-15-20-21(19-12-6-2-7-13-19)25-22-23-16-8-3-9-17-24(20)22/h1-2,4-7,10-13H,3,8-9,14-17H2