1-phenethyl-6-(pyridin-4-ylmethoxy)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one

Systemtic Name: 1-phenethyl-6-(pyridin-4-ylmethoxy)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one Openeye Name: 1-phenethyl-6-(4-pyridylmethoxy)-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one CAS Name: 4-[oxo(5-thiazolyl)methyl]-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-phenethyl-6-(pyridin-4-ylmethoxy)-4-(1,3-thiazole-5-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-phenethyl-6-(4-pyridylmethoxy)-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)C2=CN=CS2)CCC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)C2=CN=CS2)CCC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H24N4O3S/c28-22-15-27(23(29)21-12-25-17-31-21)14-20(30-16-19-6-9-24-10-7-19)13-26(22)11-8-18-4-2-1-3-5-18/h1-7,9-10,12,17,20H,8,11,13-16H2