3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C20H18N2OS2 MolecularWeight: 366.49972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS2/c1-14-18(25-19(21-14)15-8-3-2-4-9-15)20(23)22-12-7-13-24-17-11-6-5-10-16(17)22/h2-6,8-11H,7,12-13H2,1H3