2-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]-1,4-diazepan-1-yl]-N-phenethylacetamide IUPAC Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]-1,4-diazepan-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCCN(CC3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCCN(CC3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2S/c1-21-24(29-27(34-21)23-11-6-3-7-12-23)19-26(33)31-16-8-15-30(17-18-31)20-25(32)28-14-13-22-9-4-2-5-10-22/h2-7,9-12H,8,13-20H2,1H3,(H,28,32)