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

Systemtic Name: (4-methyl-2-pyridin-2-yl-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-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-17-20(28-21(24-17)19-10-5-6-11-23-19)22(27)26-13-7-12-25(14-15-26)16-18-8-3-2-4-9-18/h2-6,8-11H,7,12-16H2,1H3