4-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanoyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanoyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-[2-(2,4-dimethylthiazol-5-yl)acetyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 4-[2-(2,4-dimethyl-5-thiazolyl)-1-oxoethyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-[2-(2,4-dimethylthiazol-5-yl)acetyl]-1-[3-(2-ketopyrrolidino)propyl]-1,4-diazepan-2-one Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)N2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)N2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-19-23(35-20(2)27-19)14-25(32)30-16-22(34-18-21-8-4-3-5-9-21)15-29(26(33)17-30)13-7-12-28-11-6-10-24(28)31/h3-5,8-9,22H,6-7,10-18H2,1-2H3