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1-(phenylmethyl)-4-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

1-(phenylmethyl)-4-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name:1-(phenylmethyl)-4-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Openeye Name:1-benzyl-4-(2-isopropylthiazole-4-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one
CAS Name:4-[oxo-(2-propan-2-yl-4-thiazolyl)methyl]-1-(phenylmethyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one
IUPAC Name:1-benzyl-4-(2-propan-2-yl-1,3-thiazole-4-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Traditional Name:1-benzyl-4-(2-isopropylthiazole-4-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one
Formula: C25H28N4O3S
MolecularWeight: 464.57982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4=CN=CC=C4


Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4=CN=CC=C4


InChI

InChI=1S/C25H28N4O3S/c1-18(2)24-27-22(17-33-24)25(31)29-14-21(32-16-20-9-6-10-26-11-20)13-28(23(30)15-29)12-19-7-4-3-5-8-19/h3-11,17-18,21H,12-16H2,1-2H3


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