2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-1-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-1-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(5-methyl-2-phenyl-thiazol-4-yl)-1-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-thiazolyl)-1-[4-(2-pyridinylmethyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-1-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(5-methyl-2-phenyl-thiazol-4-yl)-1-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]ethanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4OS/c1-18-21(25-23(29-18)19-8-3-2-4-9-19)16-22(28)27-13-7-12-26(14-15-27)17-20-10-5-6-11-24-20/h2-6,8-11H,7,12-17H2,1H3