(4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C23H25N3OS MolecularWeight: 391.5291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-18-21(28-22(24-18)20-11-6-3-7-12-20)23(27)26-14-8-13-25(15-16-26)17-19-9-4-2-5-10-19/h2-7,9-12H,8,13-17H2,1H3